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Pharmaceutical drug

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Collapsed list Selected category: Pharmaceutical drug with all child subcategories
Total count of records found: 668. Showed records: 20.

201. Mesocarb

Molecular formula: C18H18N4O2 CAS# 34262-84-5
Categories: Heterocyclic compound , Pharmaceutical drug
PubChem CID: 9551611 | ChemSpider ID: 16736988 | CB51179139 | MolPort-039-058-160
Names
English:
(5E)-5-[(Phenylcarbamoyl)imino]-3-(1-phenyl-2-propanyl)-5H-1,2,3-oxadiazol-3-ium-2-ide(IUPAC)
;
(5E)-5-[(Phenylcarbamoyl)imino]-3-(1-phenylpropan-2-yl)-5H-1,2,3-oxadiazol-3-ium-2-ide
;
1,2,3-Oxadiazolium, 2,5-dihydro-3-(1-methyl-2-phenylethyl)-5-[[(phenylamino)carbonyl]imino]-, inner salt, (5E)-(CAS)
;
3-(a-Methylphenethyl)-N-(phenylcarbamoyl)sydnone Imine
;
3-(α-Methylphenethyl)-N-(phenylcarbamoyl)sydnone imine
;
Mesocarb [Wiki]
;
N-phenyl-N'-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamimidate(IUPAC)
;
Sidnocarb
;
Sidnokarb
;
Sydnocarb
;
`|O_qN`^-_qN^+<`-<`\H3C>`/`-`\\`-`//\=/>_qq_q\\N/`|O|\N<_(y.5)H>/\\/`||`\`//|
\\`/`=`\//-/-</>\N`^+=_p<_pO_pN`^-_p>_(a-54,N2)N_q6<_qq6O>_p6N<_(a60,L.5)H>_q6_qq6_p6_pp6_p6_pp6_p6

202. Merbromin

Molecular formula: C20H8Br2HgNa2O6 CAS# 129-16-8
Categories: Organobromides , Pharmaceutical drug , Organometallic compounds , Organic salt
PubChem CID: 441373 | ChemSpider ID: 10808965 | CHEBI:6763 | MolPort-003-665-536
Names
English:
129-16-8 [RN]
;
Asceptichrome
;
Brocasept
;
Cinfacromin
;
Dibromohydroxymercurifluorescein Disodium Salt
;
Disodium [2,7-dibromo-9-(2-carboxylatophenyl)-6-oxido-3-oxo-3H-xanthen-5-yl](hydroxy)mercury(IUPAC)
;
EINECS:204-933-6
;
Merbromin [Wiki]
;
Merbromine
;
Mercurochrome
;
Mercury dibromofluorescein disodium salt
;
Mercury, [2,7-dibromo-9-(2-carboxylatophenyl)-6-olato-3-oxo-3H-xanthen-5-yl]hydroxy-, sodium salt (1:2)(CAS)
;
Sodium mercurescein
;
Supercrome
;
OH`|Hg`|/`/`\<`/O`^-_(x-1.6,N0)Na^+>`||<`\Br>/\\|\O/\\/\O`\`|</Br>`\\`/<|>`\\<`/>`|/`|`\\`/||\/_(A10)<_pp6O>_q6O^-_(x1.2,N0)Na^+
$slope(30)HgOH`|`\<`/O`^-`-0Na^+>`|<`\Br>/\|`/_o/0\O/\\/\O`\`|</Br>`\\`/<|>`\\<`/>`|/<\COO^-# -0Na^+>`|`\`/|\_o

203. Amobarbital

Molecular formula: C11H18N2O3 CAS# 57-43-2
Categories: Pharmaceutical drug , Organic compound
PubChem CID: 2164 | ChemSpider ID: 2079 | CHEBI:2673 | CHEMBL267894 | NSC 10815 | UNII-GWH6IJ239E
Names
English:
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-(CAS)
;
5-Ethyl-5-(3-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione(IUPAC)
;
5-Ethyl-5-(3-methylbutyl)pyrimidine-2,4,6(1H,3H,5H)-trione
;
5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione(IUPAC)
;
Amobarbital [Wiki]
;
Amsebarb
;
Dorminal
;
EINECS:200-330-7
;
GWH6IJ239E
;
Inmetal
;
H3C-<\CH3>/-/$slope(30)`\`/O/`|HN/`|O|\NH|\O`\`/$slope(60)\-CH3
-\$slope(30)`/`\O\|N<`/H>\|O`|/N<\H>`|/O`/`\$slope(60)/`\/<`\>-
CH3`/|`\`|O|`/N||<`/HO>\N<_(y.5)H>/\O`\`|-/-<\CH3>/CH3

204. Brilliant Green

Molecular formula: C27H34N2O4S CAS# 633-03-4
Categories: Pharmaceutical drug , Organic salt , Dye
PubChem CID: 12449 | ChemSpider ID: 11941 | CHEBI:88173 | CHEMBL1790039 | UNII-G0L543D370 | NSC 5011
Names
English:
4-{[4-(Diethylamino)phenyl](phenyl)methylene}-N,N-diethyl-2,5-cyclohexadien-1-iminium hydrogen sulfate(IUPAC)
;
Aniline green
;
Benzaldehyde green
;
Brilliant Green
;
Brilliant Green G
;
Brilliant green (dye) [Wiki]
;
C.I. 42040
;
Diamond green G
;
EINECS:211-190-1
;
Emerald green
;
Ethyl green
;
Fast green J
;
G0L543D370
;
Malachite green G
;
N-(4-{[4-(Diethylamino)phenyl](phenyl)methylene}-2,5-cyclohexadien-1-ylidene)-N-ethylethanaminium hydrogen sulfate
;
N-(4-{[4-(Diethylamino)phenyl](phenyl)methylene}cyclohexa-2,5-dien-1-ylidene)-N-ethylethanaminium hydrogen sulfate
;
N-(4-{[4-(Diethylamino)phenyl](phenyl)methyliden}cyclohexa-2,5-dien-1-yliden)-N-ethylethanaminiumhydrogen-_sulfat
;
N-(4-{[4-(diethylamino)phenyl](phenyl)methylidene}cyclohexa-2,5-dien-1-ylidene)-N-ethylethanaminium hydrogen sulfate
;
Solid green JJO
;
[4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate(IUPAC)
;
`|/N<\|>`|`\\`|//<\||`/>`|<`\`/`\\`|//\||>//\//`|<`\`//|>//N^+<`|/><\/>_(y3,N0)O`^-/S<_qq4O><_pp4O>/OH
H3C\/N^+<\/CH3>`||`\`||/<\||`/>`||<`\`//`\`||/\\|>/\//`|<`\\`/||>/N<`|`\H3C>\|CH3_(y3,N0)HSO4^-

205. Brilliant green (hydrogen oxalate)

Molecular formula: C29H34N2O4 CAS# 23664-66-6
Categories: Dye , Pharmaceutical drug , Organic salt
ChemSpider ID: 8402809
Names
English:
4-{[4-(Diethylamino)phenyl](phenyl)methylene}-N,N-diethyl-2,5-cyclohexadien-1-iminium hydrogen oxalate(IUPAC)
;
Brilliant green (hydrogen oxalate)
;
`/\N<-/>`/`-`//\<=/`\\>`/<`-`\\`-`//\=/>\\`/\\-</`\\`->\\N^+<`/\><-\>_(A-45,L2,N0)O`^-/<`\\O>-<\\O>/OH

206. Josamycin

Molecular formula: C42H69NO15 CAS# 16846-24-5
Categories: Antibacterial , Aldehyde , Ether
PubChem CID: 5284579 | CB5444692 | ChemSpider ID: 4447629 | CHEMBL2361089
Names
English:
(2S,3R,4R,6S)-6-{[(2R,3S,4R,5R,6S)-6-{[(4R,6S,7R,9R,10R,11E,13E,16R)-4-(acetyloxy)-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-6-yl]oxy}-4-(dimethylamino)-5-hydroxy-2-methyltetrahydro-2H-pyran-3-yl]oxy}-4-hydroxy-2,4-dimethyltetrahydro-2H-pyran-3-yl 3-methylbutanoate (non-preferred name)
;
(2S,3R,4R,6S)-6-{[(2R,3S,4R,5R,6S)-6-{[(4R,6S,7R,9R,10R,11E,13E,16R)-4-Acetoxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-6-yl]oxy}-4-(dimethylamino)-5-hydroxy- 2-methyltetrahydro-2H-pyran-3-yl]oxy}-4-hydroxy-2,4-dimethyltetrahydro-2H-pyran-3-yl 3-methylbutanoate(IUPAC)
;
(2S,3R,4R,6S)-6-{[(2R,3S,4R,5R,6S)-6-{[(4R,6S,7R,9R,10R,11E,13E,16R)-4-Acetoxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-6-yl]oxy}-4-(dimethylamino)-5-hydroxy-2-methyltetrahydro-2H-pyran-3-yl]oxy}-4-hydroxy-2,4-dimethyltetrahydro-2H-pyran-3-yl 3-methylbutanoate (non-preferred name)
;
4-(acetyloxy)-6-((3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-4-O-(3-methyl-1-oxobutyl)-α-L-ribo-hexopyranosyl)-3-(dimethylamino)-β-D-glucopyranosyl)oxy)-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxooxacyclohexadeca-11,13-diene-7-acetaldehyde
;
EINECS:240-871-6
;
Iosalide
;
Josacine
;
Josalid
;
Josamina
;
Josamy
;
Josamycin [Wiki]
;
Leucomycin A3
;
Leucomycin V 3-Acetate 4B-(3-Methylbutanoate)
;
Wilprafen
;
[(2S,3R,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,6S,7R,9R,10R,11E,13E,16R)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate(IUPAC)
;
/<`|>\/\O`\`|O_(a60,d-)`|<`-w><_(a-30,d+)HO>/\<`|wH><|O`/<`\>|w>/O_(a60,d-)|<_(a45,w+)N<`->|>\<|dHO>/<|dH>`<`|O`\<`|w>`/>_(A30,L1.5)O:a;`-<_(a%x:66,L1.5,d+)#a>_q8<_(a%x,d+)_q6_pp6O>_q8_q8<_(a%x,d+)>_q8<_(a%x,d+)OH>_q8\\/\\/`|</d>`\O`/<`||O>`\`/<_(A-70,w+)O_p9<_qq4O>_(a20)>_(A-135)_(a%x,w+)O_q6

207. Epithalon

Molecular formula: C14H22N4O9 CAS# 307297-39-8
Categories: Pharmaceutical drug , Peptide
PubChem CID: 219042 | UNII-O65P17785G | ChemSpider ID: 189872 | CB12518304
Names
English:
(4S)-4-[[(2S)-2-aminopropanoyl]amino]-5-[[(2S)-3-carboxy-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid(IUPAC)
;
Epitalon
;
Epithalon
;
Epithalon, Epithalon Tetra Peptide
;
EpithalonAcetate
;
Glycine, L-alanyl-L-a-glutamyl-L-a-aspartyl-
;
Glycine, L-alanyl-L-α-glutamyl-L-α-aspartyl-(CAS)
;
H-Ala-Glu-Asp-Gly-OH
;
L-Alanyl-L-α-glutamyl-L-α-aspartylglycine(IUPAC)
;
L-alanyl-L-alpha-glutamyl-L-alpha-aspartylglycine
;
O65P17785G
;
HO\|O`|/\/<`|dNH`\`/O/`|</>`\wH2N>\/O`/|HN_(a-60,d-)<|`/`\O\|HO>/`|O|\N<_(y.5)H>/\|O`|/OH
OH`/<`=O>\`/HN\<=O>`/<`-`/<\\O>`-HO>\wHN-<//O>\<-/-<\\O>/OH>`/dHN\<`//O>-</>\dNH2

208. Aciclovir

Molecular formula: C8H11N5O3 CAS# 59277-89-3
Categories: Amine , Heterocyclic compounds (2 rings) , Pharmaceutical drug , Ether , Alcohol
PubChem CID: 2022 | ChemSpider ID: 1945 | CHEBI:2453 | CHEMBL184 | MolPort-001-889-834 | MolPort-000-768-994 | CB7126677
Names
English:
2-Amino-9-[(2-hydroxyethoxy)methyl]-1,9-dihydro-6H-purin-6-one(IUPAC)
;
2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one(IUPAC)
;
2-amino-9-{[(2-hydroxyethyl)oxy]methyl}-1,9-dihydro-6H-purin-6-one
;
59277-89-3 [RN]
;
6H-Purin-6-one, 2-amino-1,9-dihydro-9-((2-hydroxyethoxy)methyl)-
;
6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-(CAS)
;
9-((2-Hydroxyethoxy)methyl)guanine
;
9-(2-Hydroxyethoxy)methylguanine
;
9-(2-Hydroxyethyloxymethyl)guanine
;
9-[(2-Hydroxyethoxy)methyl]guanine
;
Aci Sanorania
;
Acic
;
Aciclobeta
;
Aciclostad
;
Aciclovir [Wiki]
;
Avirax
;
Azone
;
BW 248U
;
Cargosil
;
Cicloferon
;
Clonorax
;
Cusiviral
;
Cycloviran
;
EINECS:261-685-1
;
Genvir
;
Gerpevir
;
Herpetad
;
Herpevir
;
Herpofug
;
Herpotern
;
Herpoviric
;
Isavir
;
Laciken
;
Mapox
;
Maynar
;
Milavir
;
Opthavir
;
Poviral
;
Viclovir
;
Vipral
;
Virax Puren
;
Virax-Puren
;
ViraxPuren
;
Virherpes
;
Virmen
;
Virolex
;
Viroraxl
;
Virupos
;
Virzin
;
Wellcome 248U
;
X4HES1O11F
;
Zovir
;
Zovirax
;
Zyclir
;
H2N/`|HN/`|O|\|_qN<_q_qqN_q|`/N`\\>_(a54)_q6O_p6_q6_p6OH
H2N/`|HN/`|O|\|_qN<_q_qqN_q|`/N`\\>|/O\`|-OH
HO\/\O/\N_(a-54)_pp<_pN_pp_p>_q6<_pp6O>_q6NH_q6<_p6NH2>_qq6N_q6

209. Butyl cyanoacrylate

Molecular formula: C8H11NO2 CAS# 6606-65-1
Categories: Pharmaceutical drug , Nitriles , Ester
PubChem CID: 23087 | ChemSpider ID: 21607 | CB2929958 | CHEMBL2104251 | MolPort-006-118-202
Names
English:
2-Cyano-2-propenoic acid butyl ester
;
2-Propenoic acid, 2-cyano-, butyl ester(CAS)
;
2-cyanoacrylic acid butyl ester
;
2-cyanoprop-2-enoic acid butyl ester
;
Butyl 2-cyano-2-propenoate
;
Butyl 2-cyanoacrylate(IUPAC)
;
Butyl 2-cyanoprop-2-enoate(IUPAC)
;
Butyl cyanoacrylate [Wiki]
;
EINECS:229-552-2
;
Gesika
;
GluStitch
;
Histoacryl
;
IFABond
;
Indermil
;
LiquiBand
;
LiquiVet
;
MediBond
;
MediCryl
;
NBCA
;
PeriAcryl
;
VetGlu
;
Vetbond
;
Xoin
;
acrylic acid, 2-cyano-, butyl ester
;
enbucrilate
;
n-BCA
;
n-Butyl cyanoacrylate
;
N|||C|`/H2C/\|O`|/O\/\/CH3
N`|||`|`\c\/`|O|\O/\/\
\/\/O\|O`|/`|c|\C\\\N
{n-Bu}O-C<`||O>-C<`||CH2>-CN

210. Gadodiamide

Molecular formula: C16H28GdN5O9 CAS# 122795-43-1
Categories: Pharmaceutical drug , Organic salt
PubChem CID: 60754 | ChemSpider ID: 54756 | MolPort-023-278-053 | CB8547390
Names
English:
2-[bis[2-[carboxylatomethyl-[2-(methylamino)-2-oxoethyl]amino]ethyl]amino]acetate;gadolinium(3+);hydrate(IUPAC)
;
Gadodiamide [Wiki]
;
Gadodiamide hydrate
;
Gadolinium 5,8-bis(carboxylatomethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-2,5,8,11-tetraazatridecan-13-oate hydrate (1:1:1)(IUPAC)
;
Glycine, N,N-bis[2-[(carboxymethyl)[2-(methylamino)-2-oxoethyl]amino]ethyl]-, gadolinium salt, hydrate (1:1:1)(CAS)
;
Omniscan
;
/N<_(y-.5)H>\|O`|/\N</`|`\O\/O^-\0H\O/H>|\|N<`/`\`|O|`/O`^-$L(1.5)`\0Gd^3+$L()>\/\N<|`/`\O\|O^->/\|O`|/N<_(y-.5)H>\
O/<`\\O>-/N<`\/<`\\O>-NH/>-\-N</-<//O>\O:a>\`/\N<-\<`//O>-NH/>`/`-<`//O>`\O_(x-.2,y-1.2,w+)Gd<_(w-)#a>_(w-)#1_(y1.5,N0)H2O

211. Naloxone

Molecular formula: C19H21NO4 CAS# 465-65-6
Categories: Pharmaceutical drug , Alcohol
PubChem CID: 5284596 | ChemSpider ID: 4447644 | CHEBI:7459 | CHEMBL80 | CB5728727 | UNII-36B82AMQ7N | NSC 70413
Names
English:
(-)-N-Allyl-14-hydroxynordihydromorphinone
;
(-)-Naloxone
;
(5a)-4,5-Epoxy-3,14-dihydroxy-17-(2-propenyl)morphinan-6-one
;
(5α)-17-Allyl-3,14-dihydroxy-4,5-epoxymorphinan-6-one(IUPAC)
;
(5α)-3,14-dihydroxy-17-(prop-2-en-1-yl)-4,5-epoxymorphinan-6-one
;
(5α)-3,14-dihydroxy-17-prop-2-en-1-yl-4,5-epoxymorphinan-6-one
;
(5α)-4,5-Epoxy-3,14-dihydroxy-17-(2-propenyl)morphinan-6-one
;
12-Allyl-7,7a,8,9-tetrahydro-3,7a-dihydroxy-4aH-8,9c-iminoethanophenanthro[4,5-bcd]furan-5(6H)-one
;
EINECS:207-365-7
;
Evzio
;
Morphinan-6-one, 17-allyl-4,5α-epoxy-3,14-dihydroxy-
;
Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17- (2-propenyl)-, (5α)-
;
Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propen-1-yl)-, (5α)-(CAS)
;
Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, (5α)-
;
Morphinan-6-one, 4,5α-epoxy-3,14-dihydroxy-17-(2-propenyl)-
;
Nalone
;
Naloxone [Wiki]
;
Narcan
;
\$color(gray)|$color()`/`\`/O/`|:a/`|/`|`\\`/<`\HO>||<_(x-.5,y#-1;a)O_(d-)#a>\/\|<`/`|wOH>_(A60,W+)N<_(A150)_(A-150)_(A-120,W-)>\|\\
CH2`=`/`-N$slope(30)`\`|w`\`||`\`//<`\HO>|\|\<`|wOH></>$color(gray)|$color()`/`\`/O/`|</|w_(x$3)/>_(x-.6,y-1,d+)O_(x.6,y-1)\/

212. Naltrexone

Molecular formula: C20H23NO4 CAS# 16590-41-3
Categories: Pharmaceutical drug , Alcohol
PubChem CID: 5360515 | ChemSpider ID: 4514524 | CHEBI:7465 | CHEMBL19019 | UNII-5S6W795CQM
Names
English:
(1S,5R,13R,17S)-4-(cyclopropylmethyl)-10,17-dihydroxy-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one
;
(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one(IUPAC)
;
(5a)-17-(Cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-one
;
(5α)-17-(Cyclopropylmethyl)-3,14-dihydroxy-4,5-epoxymorphinan-6-one(IUPAC)
;
17-(Cyclopropylmethyl)-4,5α-epoxy-3,14-dihydroxymorphinan-6-one
;
5S6W795CQM
;
Antaxone
;
Depade
;
EINECS:240-649-9
;
EINECS:240-723-0
;
EN-1639A
;
En 1639A
;
Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-, (5α)-
;
N-Cyclopropyl-methylnoroxymorphone
;
N-Cyclopropylmethyl-14-hydroxydihydro-morphinone
;
Nalorex
;
Naltrel
;
Naltrexone [Wiki]
;
ReVia
;
UM-792
;
Vivitrol
;
3368
;
\$color(gray)|$color()`/`\`/O/`|/`|/`|`\\`/<`\HO>||<_(x-.7,y1)O_(x.7,y1,d-)>\/\|<`/`|wOH>_(A60,W+)N<_(A150)_(A-150)_(A-120,W-)>\_(A80)_(a-30)_p3_p3
/|_p3`-_(A-150)N_(A100,w-)$slope(60)$color(gray)`-$color()`/`=`/\\<`/HO>-/-\<_(x-1,y.6,d+)O_(x-1,y-.6)/`\>-<\\O>/`\`-</wOH><`\>`/_(x-.7,y-1,w+)_(y-1.2)_#N

213. Beauvericin

Molecular formula: C45H57N3O9 CAS# 26048-05-5
Categories: Antibacterial , Peptide , Mycotoxins
PubChem CID: 3007984 | ChemSpider ID: 2277520 | CHEBI:3000 | CHEMBL249052 | MolPort-005-944-234 | CB4345714
Names
English:
(3S,6R,9S,12R,15S,18R)-3,9,15-Tribenzyl-6,12,18-triisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone(IUPAC)
;
(3S,6R,9S,12R,15S,18R)-3,9,15-tribenzyl-4,10,16-trimethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone(IUPAC)
;
(3S,6R,9S,12R,15S,18R)-3,9,15-tribenzyl-6,12,18-tri(propan-2-yl)-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
;
1,7,13-Trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone, 4,10,16-trimethyl-6,12,18-tris(1-methylethyl)-3,9,15-tris(phenylmethyl)-, (3S,6R,9S,12R,15S,18R)-(CAS)
;
26S048LS2R
;
Beauvericin [Wiki]
;
@:link(b)&bN<_(a120)>_p6<_pp6O>_q6<_(a60,w+)<_p6>_q6>_q6O_p6<_pp6O>_q6<_(a60,d+)_p6_pp6_q6_qq6_q6_qq6_q6>@(/)@link(`\)@link(|)
@:L(b)&bN<_p6>_q6<_(a60,d+)_q6_qq6_p6_pp6_p6_pp6_p6>_q6<_qq6O>_p6O_q6<_(a60,w+)<_p6>_q6>_q6<_qq6O>@(\)@L(`|)@L(`/)

214. Citrinin

Molecular formula: C13H14O5 CAS# 518-75-2
Categories: Antibacterial , Carboxylic acid , Mycotoxins
PubChem CID: 54680783 | CHEBI:48707 | CHEMBL510139 | MolPort-003-665-574 | ChemSpider ID: 10222475 | NSC 186 | UNII-3S697X6SNZ | CB3190931
Names
English:
(-)-citrinin
;
(3R,4S)-6-hydroxy-3,4,5-trimethyl-8-oxo-3,4-dihydroisochromene-7-carboxylic acid(IUPAC)
;
(3R,4S)-8-Hydroxy-3,4,5-trimethyl-6-oxo-4,6-dihydro-3H-isochromene-7-carboxylic acid(IUPAC)
;
3H-2-Benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, (3R,4S)-(CAS)
;
3H-2-Benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, (3R-trans)-
;
3S697X6SNZ
;
518-75-2 [RN]
;
Citrinin [Wiki]
;
EINECS:208-257-2
;
|`/|`//`\O`|<`\d>/<`|w>\/\/O`/|<\|O`|/OH>`//<|OH>`\
HO/`|O|\/\//\O|<\d>`/<|w>`\<`|>`//<|>`\`/O/`|/`|OH
HO\|\|O`|/\\/O`|</w>`\<`|d>`/<|>`\\<`|>`/|`/|O`|`\HO

215. MT81

Molecular formula: C22H18O7 CAS# 93513-59-8
Categories: Antibacterial , Mycotoxins , Quinone
PubChem CID: 146437 | ChemSpider ID: 129161 | CB11244217
Names
English:
1,5-Dihydroxy-3-methyl-8-(2,6,7,7a-tetrahydro-4H-furo[3,2-c]pyran-4-yloxy)-9,10-anthraquinone(IUPAC)
;
1,5-Dihydroxy-3-methyl-8-[(2,6,7,7a-tetrahydro-4H-furo[3,2-c]pyran-4-yl)oxy]-9,10-anthracenedione
;
8-(2,6,7,7a-Tetrahydro-4H-furo[3,2-c]pyran-4-yloxy)-1,5-dihydroxy-3-methylanthra-9,10-quinone
;
8-(4,6,7,7a-tetrahydro-2H-furo[3,2-c]pyran-4-yloxy)-1,5-dihydroxy-3-methylanthracene-9,10-dione(IUPAC)
;
9,10-Anthracenedione, 1,5-dihydroxy-3-methyl-8-[(2,6,7,7a-tetrahydro-4H-furo[3,2-c]pyran-4-yl)oxy]-(CAS)
;
MT81 [Wiki]
;
Mycotoxin 81
;
OH`|`\`|/`/`\`|O|`/|`/`\\<`/>`|//<`|HO>\|\|O`|/\/`||`\`|O/\O/`|`\`/<|>_pp_p_pO_p
//`|`\\<`|OH>`/|`/|O`|`\`|`\`//<`\>|\\<|OH>/`|/`|O|\|\|O\/O\|`/`\<`|>_qq_q_qO_q

216. Curvularin

Molecular formula: C16H20O5 CAS# 10140-70-2
Categories: Antibacterial , Ketone , Phenols
PubChem CID: 119418 | NSC 166071 | UNII-WT39K5T3BX | ChemSpider ID: 106658 | CHEMBL478770 | MolPort-044-727-636 | CB31341734
Names
English:
(-)-Curvularin
;
(4S)-11,13-Dihydroxy-4-methyl-4,5,6,7,8,9-hexahydro-2H-3-benzoxacyclododecine-2,10(1H)-dione(IUPAC)
;
(4S)-4,5,6,7,8,9-Hexahydro-11,13-dihydroxy-4-methyl-2H-3-benzoxacyclododecin-2,10(1H)-dione
;
(5S)-13,15-dihydroxy-5-methyl-4-oxabicyclo[10.4.0]hexadeca-12,14,16-triene-3,12-dione
;
(S)-(-)-curvularin
;
2H-3-Benzoxacyclododecin-2,10(1H)-dione, 4,5,6,7,8,9-hexahydro-11,13-dihydroxy-4-methyl-, (4S)-(CAS)
;
2H-3-Benzoxacyclododecin-2,10(1H)-dione, 4,5,6,7,8,9-hexahydro-11,13-dihydroxy-4-methyl-, (S)- (9CI)
;
2H-3-Benzoxacyclododecin-2,10(1H)-dione, 4,5,6,7,8,9-hexahydro-11,13-dihydroxy-4-methyl-,(4S)-
;
Curvularin [Wiki]
;
\|\/`|/\O`\`|/`|`\\<`|OH>`/||<\/\OH>`/`\`|O|`/O|`/d
|0_p8_p8_p8_p8_p8<_(a-70,d+)>_p8O_p8`|O|/\|\<|OH>//`|</OH>`\\`/|`/|O`|`\

217. Fentanyl

Molecular formula: C22H28N2O CAS# 437-38-7
Categories: Amide , Aromatic hydrocarbon , Pharmaceutical drug , Piperidines
PubChem CID: 3345 | ChemSpider ID: 3228 | CHEBI:119915 | CHEMBL596 | CB4726988 | UNII-UF599785JZ
Names
English:
Abstral
;
Actiq
;
Duragesic
;
Durogesic
;
EINECS:207-113-6
;
Effentora
;
Fentanest
;
Fentanyl [Wiki]
;
Instanyl
;
Matrifen
;
Onsolis
;
R5240
;
Sentonil
;
Sublimaze
;
`/`=`\//-\\-\-N/-\<`/`-`\>-N<\-\\`/`=`\//>/<`\\O>-/
||`/`\\`|//\/`|/N\/`|<`\`/|>/N<`|//`|`\\`/||\>\/O`/|\
`/`\\`|//\||\N</`|O|\/>|\|`/N<`\`|/>|\/\\/`||`\`//|

218. Calcium glycerylphosphate

Molecular formula: C3H7CaO6P CAS# 58409-70-4
Categories: Antioxidant , Pharmaceutical drug , Organic salt , Food additive , Organophosphorus
PubChem CID: 62820 | ChemSpider ID: 56554 | CHEBI:31336 | CHEMBL3707206 | CB8357890 | UNII-Y56W30YB7O
Names
English:
1,2,3-Propanetriol, 2-(dihydrogen phosphate), calcium salt (1:1)(CAS)
;
1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt (1:1)
;
CALCIUM 2-GLYCEROPHOSPHATE
;
Calcium 1,3-dihydroxy-2-propanyl phosphate(IUPAC)
;
Calcium 1,3-dihydroxypropan-2-yl phosphate
;
Calcium glycerylphosphate [Wiki]
;
E383
;
EINECS:215-643-4
;
beta-glycerophosphoric acid calcium salt
;
calcium glycerophosphate
;
calcium;1,3-dihydroxypropan-2-yl phosphate(IUPAC)
;
HO\/<\/OH>`|O$slope(60)/P<_qq4O><_p4O^->/O^-_(a90,N0)Ca^++
HO/\</\OH>|O|P<`=O><|O^->-O^-_(x1,y1,N0)Ca^2+
Ca^2+_(A40,L1.3,N0)O`^-/P<_pp4O><_q4O`^->/O\<|\OH>/\OH

219. Boceprevir

Molecular formula: C27H45N5O5 CAS# 394730-60-0
Categories: Amide , Pharmaceutical drug , Ureas
PubChem CID: 10324367 | ChemSpider ID8499830 | UNII-89BT58KELH | SCHEMBL640836 | CHEMBL218394 | CB32491465
Names
English:
(1R,2S,5S)-N-(4-Amino-1-cyclobutyl-3,4-dioxo-2-butanyl)-6,6-dimethyl-3-{3-methyl-N-[(2-methyl-2-propanyl)carbamoyl]-L-valyl}-3-azabicyclo[3.1.0]hexane-2-carboxamide(IUPAC)
;
(1R,2S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide(IUPAC)
;
(1R,2S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[N-(tert-butylcarbamoyl)-3-methyl-L-valyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
;
3-Azabicyclo[3.1.0]hexane-2-carboxamide, N-[3-amino-1-(cyclobutylmethyl)-2,3-dioxopropyl]-3-[(2S)-2-[[[(1,1-dimethylethyl)amino]carbonyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-, (1R,2S,5S)-(CAS)
;
Boceprevir [Wiki]
;
EBP 520
;
SCH 503034
;
SCH503034
;
Victrelis
;
\<_(a90)><_(a30)>/N<_(y-.5)H>\|O`|/N<_(y-.5)H>\<|d<`/><->_(a-30)>/\O`\`|N:a; `-_q_q#a_q<_q</wH>_(A-120)</><`\>_q3`\wH>\w|O`|/N<_(y-.5)H>\</\O`\`|`\O\/NH2>|\_(a-45)_p4_p4_p4

220. Ciluprevir

Molecular formula: C40H50N6O8S CAS# 300832-84-2
Categories: Heterocyclic compound , Carboxylic acid , Pharmaceutical drug
PubChem CID: 9853710 | ChemSpider ID: 23289927 | UNII-75C8DU40T0 | CHEMBL297884 | SCHEMBL2524642 | CB62546768
Names
English:
(2R,6S,12E,13aS,14aR,16aS)-6-{[(Cyclopentyloxy)carbonyl]amino}-2-({2-[2-(isopropylamino)-1,3-thiazol-4-yl]-7-methoxy-4-quinolinyl}oxy)-5,16-dioxo-1,2,3,6,7,8,9,10,11,13a,14,15,16,16a-tetradecahydrocyc lopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a(5H)-carboxylic acid(IUPAC)
;
(2R,6S,12E,13aS,14aR,16aS)-6-{[(cyclopentyloxy)carbonyl]amino}-2-({7-methoxy-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl}oxy)-5,16-dioxo-1,2,3,6,7,8,9,10,11,13a,14,15,16,16a-tetradecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a(5H)-carboxylic acid
;
BILN 2061
;
Ciluprevir [Wiki]
;
Cyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a(5H)-carboxylic acid, 6-[[(cyclopentyloxy)carbonyl]amino]-1,2,3,6,7,8,9,10,11,13a,14,15,16,16a-tetradecahydro-2-[[7-methoxy-2-[2-[(1-methylethy l)amino]-4-thiazolyl]-4-quinolinyl]oxy]-5,16-dioxo-, (2R,6S,12E,13aS,14aR,16aS)-(CAS)
;
N-<-dH>_(a%a:56)<_(a%c:70,N2)O>_(a%b:-40)NH_(a%a)_(a%a)<_(a%c,d+)H><_q3_q3_(a90,w+)<_qq6O>_p6OH>_(a%b)_(a%a,N2)_(a%a)_(a%b)_(a%a)_(a%a)_(a%b)_(a%a)<_(a-64,d+)N<_(y-.5)H>_q6<_qq6O>_p6O_q6_(a54)_q_q_q_q>_(a%a)<_(a%c,N2)O>_#1-0_q_q<_q_q>`|dO/\||\//<\O/>`|`\\<`/>`|N`\\<`/||>`|_(a-54)N_pp<_pS_p_pp>_(a-54)HN/<->`\