About: http://linked.opendata.cz/resource/drugbank/property/271B485A-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B485A-363D-11E5-9242-09173F13E4C5 Goto Sponge NotDistinct Permalink

An Entity of Type : owl:Thing, within Data Space : linked.opendata.cz associated with source document(s)

Attributes	Values
http://linked.open...nk/propertySource	ChemAxon PhysProp YALKOWSKY,SH & DANNENFELSER,RM (1992)
http://linked.open...ank/propertyValue	0 4 6 7 0.66 -2 -3 InChI=1S/C18H16O3/c19-15-9-14-13(17(20)18(15)21)8-7-11-6-5-10-3-1-2-4-12(10)16(11)14/h1-8,15,17-21H,9H2/t15-,17-,18-/m1/s1 12.2 mg/L (at 24 °C) 191 dec °C 2-[(E)-2-(4-hydroxyphenyl)diazen-1-yl]benzoic acid 343.178358293 methyl (2R)-2-[(2S)-2-[(2S,3R)-3-amino-2-hydroxy-3-(4-isopropylphenyl)propanamido]propanamido]-4-methylpentanoate CC[C@@]1(O)C[C@H](O[C@H]2C[C@H]([C@H](O[C@H]3C[C@@H](O)[C@@H](O[C@H]4CCC(=O)[C@H](C)O4)[C@@H](C)O3)[C@@H](C)O2)N(C)C)C2=C(O)C3=C(C=C2C1)C(=O)C1=CC=CC(O)=C1C3=O
is http://linked.open...gy/drugbank/InChI of	(1S)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE-2,3,4-TRIOL
is http://linked.open...noisotopic-Weight of	Cis-4-Cyano-4-[3-(Cyclopentyloxy)-4-Methoxyphenyl]Cyclohexanecarboxylic Acid
is http://linked.open...y/drugbank/SMILES of	10-{4-Dimethylamino-5-[4-Hydroxy-6-Methyl-5-(6-Methyl-5-Oxo-Tetrahydro-Pyran-2-Yloxy)-Tetrahydro-Pyrane-2-Yloxy]-6-Methyl-Tetrahydro-Pyran-2-Yloxy}-8-Ethyl-1,8,11-Trihydroxy-7,8,9,10-Tetrahydro-Naphthacene-5,12-Dione
is http://linked.open.../Water-Solubility of	Trifluoperazine
is http://linked.open...ogy/drugbank/logP of	TRIAZOLOPYRIMIDINE
is http://linked.open...nd-Acceptor-Count of	Zinc Substituted Heme C
is http://linked.open...-Bond-Donor-Count of	4,6-Dideoxy-4-Amino-Alpha-D-Glucose
is http://linked.open...atable-Bond-Count of	Ortho-Xylene 2-{[N-(2-ACETYL-5-CHLORO-4-FLUOROPHENYL)GLYCYL]AMINO}BENZOIC ACID
is http://linked.open...k/Bioavailability of	N-DODECANOYL-L-TYROSINE
is http://linked.open...ank/Melting-Point of	Vitamin C
is http://linked.open...siological-Charge of	UC-781
is http://linked.open...tional-IUPAC-Name of	2-((4'-HYDROXYPHENYL)-AZO)BENZOIC ACID METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-ISOPROPYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE
is http://linked.open...-strongest-basic- of	6,7-Dioxo-5h-8-Ribitylaminolumazine Bromo-Dodecanol

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