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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: 675. Showed records: 20.

121. Rifampicin

Molecular formula: C43H58N4O12 CAS# 13292-46-1
Categories: Antibacterial
PubChem CID: 5381226 | CB7474473 | ChemSpider ID: 10468813 | CHEBI:28077 | CHEBI:71365 | CHEMBL374478
Names
English:
(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,27,29-Pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-{(E)-[(4-methyl-1-piperazinyl)imino]methyl}-6,23-dioxo-8,30-dioxa-24-azatetracyc lo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25(29),26-octaen-13-yl acetate(IUPAC)
;
EINECS:236-312-0
;
Rifadin
;
Rifampicin [Wiki]
;
rifampin
;
O`|//`|<`\dO`/>/<|d>`|<`/O`\`|O|`/><`\dH>/<_(A-150,w+)>`|<`\dHO>/<`|d>\<|dO_(y.5)H>/<`|w>\//\||<\>`/`\O\|NH`/`\\<`|OH>`/`\\<`|HO>`/<`|>||<`/O|:a|d>\<|\O`\_#a_#1>//<`|>\<|OH>//<`|>\//N\N|\/N<\>`|`\`/

122. Hyoscyamine

Molecular formula: C17H23NO3 CAS# 101-31-5
Categories: Alkaloid , Pharmaceutical drug
ChemSpider ID: 10246417 | CHEBI:17486 | CHEMBL1331216 | MolPort-002-526-676 | CB5772230
Names
English:
(-)-Hyoscyamine
;
(-)-atropine
;
(S)-(-)-atropine
;
(S)-(-)-hyoscyamine
;
(S)-atropine
;
Anaspaz
;
Buwecon
;
Cystospaz
;
Donnamar
;
Egazil
;
HyoMax
;
Hyoscyamine [Wiki]
;
L-Hyoscyamine
;
Levbid
;
Levsin
;
Levsinex
;
Neoquess
;
NuLev
;
Spacol T/S
;
Symax
;
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate(IUPAC)
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>|O\|O`|/<`|d/OH>\||\//`|`\\`/
_(y1.2)_p7_p7_p7_p7<_(a145,L1.4,w+)N<_(a-105,L.9)CH3>_(w-)#3>_p7_p7/dO\|O`|/<`|d/OH>\||\//`|`\\`/
|_q7_q7_q7<_q7_q7<_q7>_(x-.3,y#1;2,w+)N<_(x-1)H3C>_(w-)#3>-dO/<`\\O>_(x1,d-)</-OH>\-\`/`-`\/_o

123. Arbidol

Molecular formula: C22H25BrN2O3S CAS# 131707-25-0
Categories: Organobromides , Pharmaceutical drug , Ester , Thioether
PubChem CID: 131411 | ChemSpider ID: 116151 | CB6946906 | CHEMBL1214598 | MolPort-000-271-936 | UNII-93M09WW4RU | SCHEMBL1068701 | GTPL11089 | DTXSID60895015 | CHEBI:134730
Names
English:
1H-Indole-3-carboxylic acid, 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-, ethyl ester(CAS)
;
Arbidol [Wiki]
;
Ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indole-3-carboxylate(IUPAC)
;
SureCN1068701
;
Umifenovir
;
`//`\<`/Br>`||<`\O`/H>/<`|`\N<`/H3C>`|CH3>\\|_qN<_(a54)CH3>_q<-\S-\\-//`\`=`/>_qq<_q>_(a54)<_qq6O>_p6O_q6_p6CH3
\//<\Br>`|</OH>`\\<`|/N<`|>\>`/||_pN<_(a-54)>_p<`-`/S`-`/`=`\//-\\>_pp<_p>_(a-54)<_pp6O>_q6O_p6_q6

124. Glycine

Molecular formula: C2H5NO2 CAS# 56-40-6
Categories: Amino acids , Neurotransmitter , Pharmaceutical drug , Food additive
PubChem CID: 750 | ChemSpider ID: 730 | CHEBI:15428 | CHEBI:57305 | CHEMBL773
Names
English:
2-Aminoacetic acid
;
Aminoacetic acid
;
Aminoethanoic acid
;
Amitone
;
E640
;
FEMA No. 3287
;
Glicoamin
;
Gly
;
Glycine(IUPAC) [Wiki]
;
Glycine (JP14/USP)
;
Glycine food grade
;
Glycocoll
;
Glycolixir
;
Glycosthene
;
Glyzin
;
H-Gly-OH
;
L-Glycine
;
L-γ-glutamyl-L-cysteinyl-(CAS)
;
Leimzucker
;
Padil
;
NH2`|/`|O|\OH
H2N/\|O`|/OH
COOH|H2C-NH2
H2N-C-H; COOH|#C|$color(red)H$color()
NH2-CH2-COOH
H\/`|O|\OH;H2N_(A-60,w-)#2_(A60,d+)H
H2N\`/<`=O>\OH
H3N^+/-<//O>\O^-
H2NCH2COOH

125. Dimethylglycine

Molecular formula: C4H9NO2 CAS# 1118-68-9
Categories: Amino acids , Pharmaceutical drug
PubChem CID: 673 | ChemSpider ID: 653 | CHEBI:58251 | CHEBI:17724 | MolPort-001-792-053 | CB4440420
Names
English:
2-(Dimethylamino)acetic acid(IUPAC)
;
Dimethylglycine [Wiki]
;
EINECS:214-267-8
;
Glycine, N,N-dimethyl-(CAS)
;
N,N-Dimethylglycine(IUPAC)
;
N-Methylsarcosine
;
PubChem6971056
;
\N<|>/\/O`/|OH
(CH3)2NCH2COOH
H3C/N<`|CH3>\/`|O|\OH
H3C/NH^+<`|CH3>\/`|O|\O^-
H/N`^+<_q4><_p4>/\|O`|/O^-

126. Ibuprofen

Molecular formula: C13H18O2 CAS# 15687-27-1
Categories: Aromatic hydrocarbon , Carboxylic acid , Pharmaceutical drug
PubChem CID: 3672 | ChemSpider ID: 3544 | CHEBI:5855 | CHEMBL521 | CB4336930
Names
English:
(RS)-ibuprofen
;
(±)-ibuprofen
;
2-(4-isobutylphenyl)propanoic acid(IUPAC)
;
2-(4-isobutylphenyl)propionic acid(IUPAC)
;
2-[4-(2-methylpropyl)phenyl]propanoic acid(IUPAC)
;
Adran
;
Advil
;
Alaxan
;
Amersol
;
Amibufen
;
Anco
;
Andran
;
Anflagen
;
Apsifen
;
Artofen
;
Bluton
;
Brufen
;
Brufort
;
Buburone
;
Burana
;
Butylenin
;
Dolgirid
;
Dolgit
;
Dolo-Dolgit
;
Dolocyl
;
Dolormin
;
Dorival
;
Ebufac
;
Epobron
;
Femadon
;
Fenbid
;
Haltran
;
Ibren
;
Ibu-Attritin
;
Ibufen
;
Ibugel
;
Ibugesic
;
Ibuhexal
;
Ibuleve
;
Ibumetin
;
Ibuprin
;
Ibuprocin
;
Ibuprofen [Wiki]
;
Ibuprohm
;
Ibuprophen
;
Ibutid
;
Inabrin
;
Inoven
;
Kratalgin
;
Lamidon
;
Lebrufen
;
Lidifen
;
Liptan
;
Medipren
;
Motrin
;
Mynosedin
;
Napacetin
;
Narfen
;
Neobrufen
;
Nobfelon
;
Nobfen
;
Nobgen
;
Novoprofen
;
Nuprin
;
Nurofen
;
Panafen
;
Pantrop
;
Paxofen
;
PediaProfen
;
Rebugen
;
Roidenin
;
Rufen
;
Seclodin
;
Solpaflex
;
Suspren
;
Tabalon
;
Trendar
;
Urem
;
H3C/<`|CH3>\/`||/\\<|`//`\>/<`|CH3>\|O`|/OH
/<\>`|/\//`|<`\\`/||>/<`|>\|O`|/OH
OH`/<`=O>\<`/>-\\-//<`\`=`/>-/<`\>-
|<`/>\/`||/\\<|`//`\>/<`|~>\|O`|/OH

127. Sodium salicylate

Molecular formula: C7H5NaO3 CAS# 54-21-7
Categories: Pharmaceutical drug , Organic salt , Phenolic acid
PubChem CID: 16760658 | ChemSpider ID: 5689 | CHEMBL447868 | MolPort-002-324-170 | CHEBI:9180 | NSC 202167
Names
English:
Alysine
;
Aroall
;
Benzoic acid, 2-hydroxy-, sodium salt (1:1)(CAS)
;
Clin
;
Diuratin
;
Diuretin
;
EINECS:200-198-0
;
EINECS:236-693-3
;
Enterosalicyl
;
Enterosalil
;
Entrosalyl
;
Glutosalyl
;
Idocyl novum
;
Kerasalicyl
;
Kerosal
;
Magsalyl
;
Monosodium 2-hydroxybenzoate
;
Monosodium salicylate
;
NaSal
;
Nadisal
;
Neo-salicyl
;
Parbocyl-rev
;
Salicylic Acid, Na
;
Salicylic acid Na+
;
Salicylic acid sodium salt
;
Salisod
;
Salsonin
;
Sodium 2-hydroxybenzoate
;
Sodium o-hydroxybenzoate
;
Sodium salicylate [Wiki]
;
sodium;2-hydroxybenzoate
;
OH|\|`//`\`||/\/`|O|\O^-/0Na^+
Na^+/0O`^-\/O`/|\|`//`\`||/\/OH
OH`/|`/`\\`|//\|\/O`/|O^-\0Na^+
HO\||\//`|`\\<`/>`|`\O\/O^-\0Na^+

128. Isoniazid

Molecular formula: C6H7N3O
Categories: Heterocyclic compound , Hydrazide , Pharmaceutical drug
PubChem CID: 3767 | ChemSpider ID: 3635 | CHEBI:6030 | CHEMBL64 | CB5102053
Names
English:
4-Pyridinecarboxylic acid, hydrazide(CAS)
;
Andrazide
;
Antimicina
;
Atcotibine
;
Azuren
;
Cemidon
;
Chemiazid
;
Cotinazin
;
Dinacrin
;
Ditubin
;
EINECS:200-214-6
;
Evalon
;
Hidranizil
;
Hidrasonil
;
Hydra
;
Hydrazid
;
Hydrazide
;
Hyzyd
;
INH
;
Idrazide dell'acido isonicotinico [Italian]
;
Inah
;
Iscotin
;
Isobicina
;
Isocid
;
Isocidene
;
Isolyn
;
Isonex
;
Isoniacid
;
Isoniazid [Wiki]
;
Isoniazide
;
Isonicotan
;
Isonicotil
;
Isonicotinate hydrazide
;
Isonicotinic acid hydrazide
;
Isonicotinohydrazide(IUPAC)
;
Isonicotinyl hydrazide
;
Isonicotinylhydrazine
;
Isonidrin
;
Isonikazid
;
Isonindon
;
Isonizide
;
Isovit
;
Laniazid
;
Mybasan
;
Neoteben
;
Nicizina
;
Niconyl
;
Nicotibina
;
Nicozide
;
Nydrazid
;
Pycazide
;
Pyridine-4-carboxylic hydrazide
;
RIMIFON
;
Rimitsid
;
Tubazid
;
Tubazide
;
pyridine-4-carbohydrazide(IUPAC)
;
\\|`//N`\`||/`|`\O\/N<_(y-.5)H>\NH2
`-`\\/N=\`//\<`//O>-NH/NH2
NH2|NH`/`\O\|\\|`//N`\`||/
H2N-NH/<`\\O>-//-\\N`/`=`\
|`//`\N`||/\\/`|O|\N<_(y.5)H>/NH2

129. Ftivazide

Molecular formula: C14H13N3O3 CAS# 149-17-7
Categories: Hydrazide , Pharmaceutical drug
PubChem CID: 5479610 | CB21178823 | ChemSpider ID: 28432650 | NSC 31725 | CHEMBL2105120 | MolPort-000-431-363 | MolPort-002-932-651
Names
English:
4-Pyridinecarboxylic acid, 2-[(4-hydroxy-3-methoxyphenyl)methylene]hydrazide(CAS)
;
Ftivazide
;
N'-(4-Hydroxy-3-methoxybenzylidene)isonicotinohydrazide(IUPAC)
;
N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide(IUPAC)
;
N-[(4-hydroxy-3-methoxy-phenyl)methyleneamino]pyridine-4-carboxamide
;
|`//`\N`||/\\/`|O|\NH|N\\/`|//\</OH>||<\O/>`/`\\
`\\`|//N\||`/|\O`\`/HN|NH`/<`\H>||\||`/|O`|`\<`/O`\>`||/
`//`-`\\N/=\-<\\O>/N<_(y-.5)H>_(x1)N//-\\-<\O`/>//<-OH>`\`=`/
`\`||<`\O`/H3C>/<`|OH>\\|`//|\\xN|NH`/`\O\|\||`/N`\\`|//

130. Phenylbutazone

Molecular formula: C19H20N2O2 CAS# 50-33-9
Categories: Heterocyclic compound , Ketone , Pharmaceutical drug
PubChem CID: 4781 | ChemSpider ID: 4617 | CHEBI:48574 | CHEMBL101 | CB0370134
Names
English:
3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-(CAS)
;
4-Butyl-1,2-diphenyl-1H-pyrazol-3,5(2H,4H)-dion
;
4-Butyl-1,2-diphenyl-3,5-pyrazolidinedione(IUPAC)
;
4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione
;
4-butyl-1,2-diphenylpyrazolidine-3,5-dione(IUPAC)
;
B.t.z.
;
Butatron
;
Carudol
;
EINECS:274-335-8
;
Mepha-Butazon
;
Phenyl butazone
;
Phenylbutazone [Wiki]
;
Phenyzene
;
Pirarreumol "B"
;
Pyrasanone
;
R-3-ZON
;
Ranoroc
;
Tevcodyne
;
Ticinil
;
pyrazinobutazone
;
`//`\`||/\\|\N|N<`/`\\`/||\//`|>_q<_(a54,N2)O>_q<-\-\>_q<_(a54,N2)O>_q
-<_(a-54,N2)O>_pN<_(a-54)_pp6_q6_qq6_q6_qq6_q6>_pN<_(a-54)_pp6_q6_qq6_q6_qq6_q6>_p<_(a-54,N2)O>_p_(a-54)_p6_q6_p6

131. Glaucine

Molecular formula: C21H25NO4 CAS# 475-81-0
Categories: Alkaloid , Pharmaceutical drug
PubChem CID: 16754 | ChemSpider ID: 15883 | CHEMBL228082 | NSC 34396 | CB9740220
Names
English:
(+)-Glaucine
;
(6aS)-1,2,9,10-Tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline(IUPAC)
;
(S)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline
;
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, (6aS)-(CAS)
;
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, (S)-
;
6aα-Aporphine, 1,2,9,10-tetramethoxy-
;
EINECS:207-501-5
;
Glaucine [Wiki]
;
S-(+)-Glaucine
;
d-Glaucine
;
\N<|>/`|`\`/|<|dH>`/`\`//`\<`/O`\>`||<`\O`/>/\\<|>/\/`|`\\<`|O`\>`/|`|`\O`|
H_(y1,d-)|`/`\`|/N<`|H3C>\/\|\\/<\O/CH3>`||</O\CH3>`\`//|0`/|`/<|O\CH3>`\\`|/\|\O/CH3

132. Rupatadine

Molecular formula: C26H26ClN3 CAS# 158876-82-5
Categories: Heterocyclic compound , Organochlorides , Histamine antagonist , Antihistamine
PubChem CID: 133017 | ChemSpider ID: 117388 | CHEMBL91397 | MolPort-021-783-054
Names
English:
5H-Benzo(5,6)cyclohepta(1,2-b)pyridine, 8-chloro-6,11-dihydro-11-(1-((5-methyl-3-pyridinyl)methyl)-4-piperidinylidene)-
;
5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridinyl)methyl]-4-piperidinylidene]-(CAS)
;
8-Chloro-11-{1-[(5-methyl-3-pyridinyl)methyl]-4-piperidinylidene}-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine(IUPAC)
;
8-Chloro-11-{1-[(5-methylpyridin-3-yl)methyl]piperidin-4-ylidene}-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
;
8-Chloro-6,11-dihydro-11-(1-((5-methyl-3-pyridinyl)methyl)-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
;
8-chloro-11-[1-[(5-methylpyridin-3-yl)methyl]piperidin-4-ylidene]-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine(IUPAC)
;
8-chloro-6,11-dihydro-11-(1-((5-methyl-3-pyridyl)methyl)-4-piperidylidene)-5h-benzo(5,6)cyclohepta(1,2-b)pyridine
;
Alergoliber
;
Pafinur
;
Ralif
;
Rinialer
;
Rupafin
;
Rupatadine [Wiki]
;
Rupax
;
-_p7_p7_q6_qq6_q6<_p6Cl>_qq6_q6_q6_p7<_p7_p7_q6_qq6_q6_qq6N_q6_q6_p7>||\|`/N<`\`|/>|\||\N//`|</>`\\`/
-_q7_q7<_pp6N_p6_pp6_p6_pp6>_q7<_q7_q7<_q7>_pp6_p6<_q6Cl>_pp6_p6_pp6>`||/`|`\N<`/|\>`|/\\/<\CH3>`||`\N`//|

133. Suxamethonium chloride

Molecular formula: C14H30Cl2N2O4 CAS# 71-27-2
Categories: Pharmaceutical drug , Organic salt
PubChem CID: 22475 | ChemSpider ID: 21080 | CHEBI:61219 | CHEMBL983 | MolPort-003-939-350 | CB7206483
Names
English:
2,2'-[(1,4-Dioxo-1,4-butanediyl)bis(oxy)]bis(N,N,N-trimethylethanaminium) dichloride(IUPAC)
;
2,2'-[(1,4-Dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethylethanaminium] Dichloride
;
2,2'-[(1,4-Dioxobutan-1,4-diyl)bis(oxy)]bis(N,N,N-trimethylethanaminium)dichlorid
;
2,2'-[(1,4-Dioxobutane-1,4-diyl)bis(oxy)]bis(N,N,N-trimethylethanaminium) dichloride
;
Bis[2-dimethylaminoethyl]succinate Bis[methochloride]
;
EINECS:200-747-4
;
Ethanaminium, 2,2'-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, chloride (1:2)(CAS)
;
Listenon
;
QUELICIN
;
Succinic Acid Bis[b-dimethylaminoethyl] Ester Dimethochloride
;
Succinic acid bis[β-dimethylaminoethyl] ester dimethochloride
;
Succinylcholine Chloride
;
Succinylcholine dichloride
;
Succinyldicholine chloride
;
Succinyldicholine dichloride
;
Suxamethonium chloride [Wiki]
;
Suxamethonium dichloride
;
Suxamethoniumchloride
;
Ultrapal Chloride
;
trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium;dichloride(IUPAC)
;
Cl^-_(x2,y1,N0)H3C/N`^+<_q4H3C><_p4CH3>/\/O\|O`|/\/`|O|\O/\/N`^+<_q4H3C><_p4CH3>/CH3_(x2,y1,N0)Cl^-

134. Suxamethonium bromide

Molecular formula: C14H30Br2N2O4 CAS# 55-94-7
Categories: Pharmaceutical drug , Organic salt
PubChem CID: 66129 | ChemSpider ID: 59517 | CHEMBL2104486 | CB6917090
Names
English:
2,2'-[(1,4-Dioxo-1,4-butanediyl)bis(oxy)]bis(N,N,N-trimethylethanaminium) dibromide(IUPAC)
;
2,2'-[(1,4-Dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethylethanaminium] Dibromide
;
2,2'-[(1,4-Dioxobutane-1,4-diyl)bis(oxy)]bis(N,N,N-trimethylethanaminium) dibromide
;
3,8-Dioxadecane-4,7-dione-1,10-bis-[trimethylammonium Bromide]
;
Bis[2-dimethylaminoethyl]succinate bis[methobromide]
;
Compd 48/268
;
EINECS:200-248-1
;
Ethanaminium, 2,2'-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, bromide (1:2)(CAS)
;
LT 1
;
Suxamethonium bromide
;
trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium;dibromide(IUPAC)
;
Br^-_(x2,y1,N0)H3C/N`^+<_q4H3C><_p4CH3>/\/O\|O`|/\/`|O|\O/\/N`^+<_q4H3C><_p4CH3>/CH3_(x2,y1,N0)Br^-

135. Suxamethonium iodide

Molecular formula: C14H30I2N2O4 CAS# 541-19-5
Categories: Pharmaceutical drug , Organic salt
PubChem CID: 68325 | ChemSpider ID: 61620 | CB9400221
Names
English:
2,2'-[(1,4-Dioxo-1,4-butanediyl)bis(oxy)]bis(N,N,N-trimethylethanaminium) diiodide(IUPAC)
;
2,2'-[(1,4-Dioxobutane-1,4-diyl)bis(oxy)]bis(N,N,N-trimethylethanaminium) diiodide
;
Ascuron
;
Bis(b-dimethylaminoethyl)succinate Bis(methyl Iodide)
;
Celocurin
;
Celocurine
;
Curacit
;
Ditilin iodide
;
Ethanaminium, 2,2'-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, iodide (1:2)(CAS)
;
Suxamethonium iodide
;
kuratsit
;
trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium;diiodide(IUPAC)
;
I^-_(x2,y1,N0)H3C/N`^+<_q4H3C><_p4CH3>/\/O\|O`|/\/`|O|\O/\/N`^+<_q4H3C><_p4CH3>/CH3_(x2,y1,N0)I^-

136. L-carnitine

Molecular formula: C7H15NO3 CAS# 541-15-1
Categories: Vitamin , Pharmaceutical drug
PubChem CID: 10917 | CB4464378 | ChemSpider ID: 10455
Names
English:
(-)-(R)-3-Hydroxy-4-(trimethylammonio)butyrate
;
(-)-Carnitine
;
(-)-L-Carnitin
;
(-)-L-Carnitine
;
(3R)-3-Hydroxy-4-(trimethylammonio)butanoate(IUPAC)
;
(L-3-Carboxy-2-hydroxypropyl)trimethylammonium hydroxide inner salt
;
(R)-3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium hydroxide inner salt
;
(R)-Carnitine
;
(−)-(R)-3-Hydroxy-4-(trimethylammonio)butyrate
;
1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (2R)-(CAS)
;
Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, L-
;
Cardiogen
;
Carnitine [Wiki]
;
EINECS:208-768-0
;
EINECS:229-663-6
;
L(-)-Carnitine
;
L-(-)-Carnitine
;
L-Carnitine inner salt
;
L-carnitine
;
g-Trimethylammonium-b-hydroxybutirate
;
vitamin BT
;
H3C\N^+<_q4CH3><_p4H3C>\/<`|dOH>\/COO^-
/N^+<_(A-120)><_(A-60)>\/<`|dOH>\/`|O|\O^-
/N`^+<_q4><_p4>/\<|wOH>/\|O`|/O^-

137. Troxerutin

Molecular formula: C33H42O19 CAS# 7085-55-4
Categories: Glycoside , Pharmaceutical drug , Flavonoid
PubChem CID: 5486699 | ChemSpider ID: 4589027 | CHEMBL3182320 | MolPort-003-939-710 | CB2317568
Names
English:
2-[3,4-Bis(2-hydroxyethoxy)phenyl]-3-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-5-hydroxy-7-(2-hydroxyethoxy)-4H-1-benzopyran-4-one
;
2-[3,4-Bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-3-yl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside(IUPAC)
;
2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one(IUPAC)
;
4H-1-Benzopyran-4-one, 2-[3,4-bis(2-hydroxyethoxy)phenyl]-3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-7-(2-hydroxyethoxy)-(CAS)
;
7,3',4'-Tris[O-(2-hydroxyethyl)]rutin
;
EINECS:230-389-4
;
Posorutin
;
Troxerutin [Wiki]
;
\\/`||</O\/\OH>`\<`|O/`|/OH>`//|`/|`/|O`|`\`//<|OH>`\`||<`\O`/`\`/HO>/\\<|>/O\|_(A40)O_(A15)_(x%a:.6,y-%h:1.2)<_(A165)HO>_(x%b:1.6,y%d:.4)<_(A-60)OH>_(x%c:1.4,y-%d)<_(A15)OH>_(x-%a,y%h,w+)<_(x-%b,y-%d,w2)O_(x-%c,y%d,w-)>_(A-15)\O|_(x-%c,y%d)O_(x-%b,y-%d)<_(A165)H3C>_(x-%a,y%h)<_(A-165)HO>_(x%c,y-%d,w+)<_(A120)HO>_(x%b,y%d,w2)<|OH>_(x%a,y-%h,w-)
\\/<\O/\/OH>`||</O\/\OH>`\`//|`/|`/|O`|`\`//<|OH>`\`||<`\O`/`\`/HO>/\\<|>/O\|\O_(A45,L1.4,w-)/<`|dOH>\</wOH>|<\dOH>`/<`\O`|>|w`/O_(A-150,w-)`|O`\<`|dCH3>`/<`\wHO>|<`/dHO>\<|dOH>/
`/`\\`|<`\O`/`\`/HO>//<`|O/`|/OH>\||\|\|O`|/\\<|OH>/`||</O\/\OH>`\`//<|>`\O`/|`/O_(y1,d-)`/<`\wHO>|<`/dHO>\<|wOH>/<`|O`\>\d|O_(A30,d-)|<`/wHO>\<|wOH>/<\dOH>`|</w>`\O`/

138. Meldonium

Molecular formula: C6H14N2O2 CAS# 76144-81-5
Categories: Pharmaceutical drug , Organic salt
PubChem CID: 123868 | ChemSpider ID: 110405 | CHEMBL2104708 | MolPort-000-294-676 | CB9850590
Names
English:
3-(2,2,2-Trimethyldiazan-2-ium-1-yl)propanoate(IUPAC)
;
3-[(trimethylazaniumyl)amino]propanoate(IUPAC)
;
Diazanium, 2-(2-carboxyethyl)-1,1,1-trimethyl-, inner salt(CAS)
;
MET88
;
Meldonium [Wiki]
;
Mildronate
;
Quaterin
;
H3C/N`^+<_q4H3C><_p4CH3>/N<_(y-.5)H>\/\|O`|/O^-
CH3|N^+<`\H3C><`/H3C>\N<_(y.5)H>/\/`|O|\O^-

139. Digoxin

Molecular formula: C41H64O14 CAS# 20830-75-5
Categories: Glycoside , Pharmaceutical drug
PubChem CID: 2724385 | ChemSpider ID: 2006532 | CHEBI:4551 | CHEMBL1751 | MolPort-002-536-760 | CB2407221
Names
English:
3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one(IUPAC)
;
Digoxin [Wiki]
;
EINECS: 244-068-1
;
`/`\<`/dHO>`|<`\dHO>/<`|w>\O|\O_(A-30,w-)<\<|d>/O`|`|wH>`|<_(A-140,w+)HO>/\/O\/<`|w>\O|<|dH><`/`\<_(A140,d+)HO>`|`|wH>\O_(A-30,w-)`|/\|<|wH><`/`\>\/`|`\<|dH><`/`|w>`|/<`|wOH>\|<|wOH><`/`|wH>_q_q_q<_q`|w>_(a54,w+)_(a54)_qO_q<_(a54,N2)O>_q_qq
HO@:g()`|_(x%a:.7,y-%h:.8)<`|>-O_(x%a,y%h)<_(x-%a,y%h,W+)_(x-1)<|OH>_(x-%a,y-%h,W-)>`|O@()@g()@g()/w`|/\|<|wH><`/`\>\/`|`\<|dH><`/`|w>`|/<`|wOH>\|<|wOH><`/`|wH>_q_q_q<_q`|w>_(a54,w+)_(a54,N2)_q<_(a54,N2)O>_qO_q_q

140. Oxycodone

Molecular formula: C18H21NO4 CAS# 76-42-6
Categories: Pharmaceutical drug , Organic compound
PubChem CID: 5284603 | ChemSpider ID: 4447649 | CHEBI:7852 | CHEMBL656 | CB5166312
Names
English:
(-)-14-Hydroxydihydrocodeinone
;
(-)-Oxycodone
;
(1S,5R,13R,17S)-17-hydroxy-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one
;
(5a)-4,5-Epoxy-14-hydroxy-3-methoxy-17-methylmorphinan-6-one
;
(5α)-14-hydroxy-17-methyl-3-(methyloxy)-4,5-epoxymorphinan-6-one
;
14-Hydroxydihydrocodeinone
;
Dihydrohydroxycodeinone
;
Dihydrone
;
EINECS:200-960-2
;
Eubine
;
Eukodal
;
Eutagen
;
Morphinan-6-one, 4,5-epoxy-14-hydroxy-3-methoxy-17-methyl-, (5α)-(IUPAC)
;
Morphinan-6-one, 4,5α-epoxy-14-hydroxy-3-methoxy-17-methyl-
;
Oxycodone [Wiki]
;
OH_(y1,w-)$color(#888)|$color()`/`\`/O/`|/`|/`|`\\`/<`\O`/>||<_(x-.8,y1)O_(x.8,y1)_(A-175,w+)H>\/\|:a`/`\_(A60,W+)_(A20)_(A-30)N<_(A10,w1)>_(W-)#a
`/|`/`\`/O/`|/`|/`|`\\`/<`\O`/H3C>||<_(x-.8,y1)O_(x.8,y1,d-)>\/\|\wN<_(A0)CH3>`|_(x#2)_(A150,w-)\_(A40,w+)OH