About: http://linked.opendata.cz/resource/drugbank/property/271B5656-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5656-363D-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	ALOGPS ChemAxon MERCK INDEX (1996)
http://linked.open...ank/propertyValue	1 6 52.21 -1.4 -2.6 -4.3 13.89 16.38 1.2E+004 mg/L (at 20 °C) 421.4458 74.7 C7H4N5 CCC1(CC)C(=O)NC(=O)N(C)C1=O InChI=1S/C17H16Cl2O4/c1-9(2)12-8-11(3-4-15(12)20)23-17-13(18)5-10(6-14(17)19)7-16(21)22/h3-6,8-9,20H,7H2,1-2H3,(H,21,22) InChI=1S/C23H27BN4O4/c25-15-18-9-4-8-17(12-18)14-21(24(31)32)27-22(29)20-10-5-11-28(20)23(30)19(26)13-16-6-2-1-3-7-16/h1-4,6-9,12,19-21,31-32H,5,10-11,13-14,26H2,(H,27,29)/t19-,20+,21+/m1/s1
is http://linked.open...gy/drugbank/InChI of	3,5-Dichloro-4-[(4-Hydroxy-3-Isopropylphenoxy)Phenylacetic Acid 1-{[1-(2-AMINO-3-PHENYL-PROPIONYL)-PYRROLIDINE-2-CARBONYL]-AMINO}-2-(3-CYANO-PHENYL)-ETHANEBORONIC ACID
is http://linked.open...Molecular-Formula of	1,N6-Ethenoadenine
is http://linked.open.../Molecular-Weight of	Topotecan
is http://linked.open...y/drugbank/SMILES of	Metharbital
is http://linked.open.../Water-Solubility of	Deferoxamine
is http://linked.open...ogy/drugbank/logP of	2,6-Diamino-Hexanoic Acid Amide
is http://linked.open...ogy/drugbank/logS of	Ethambutol Fludiazepam
is http://linked.open...nd-Acceptor-Count of	9-Butyl-8-(2,5-Dimethoxy-Benzyl)-9h-Purin-6-Ylamine
is http://linked.open...-Bond-Donor-Count of	(2S)-1,3-benzothiazol-2-yl{2-[(2-pyridin-3-ylethyl)amino]pyrimidin-4-yl}ethanenitrile
is http://linked.open...bank/Refractivity of	9-Hydroxypropyladenine, R-Isomer Thiodigalactoside
is http://linked.open...k/Bioavailability of	Metamizole 1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE 1-(3-(2,4-DIMETHYLTHIAZOL-5-YL)-4-OXO-2,4-DIHYDROINDENO[1,2-C]PYRAZOL-5-YL)-3-(4-METHYLPIPERAZIN-1-YL)UREA
is http://linked.open...bank/Rule-of-Five of	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCYL-L-ISOLEUCINE
is http://linked.open...strongest-acidic- of	Pyruvoyl Group Cinitapride

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