About: http://linked.opendata.cz/resource/drugbank/property/271B4A19-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4A19-363D-11E5-9242-09173F13E4C5 Goto Sponge Distinct 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
http://linked.open...ank/propertyValue	2 0 4 -1 -2 1.67e-01 g/l 2.08 2.96 243.085520541 67.89 77.76 9.54 InChI=1S/C36H43N3O7/c37-34(42)46-31-18-25-13-7-8-14-27(25)32(31)28-21-38-36(33(28)41,19-24-11-5-2-6-12-24)20-30(40)29(17-23-9-3-1-4-10-23)39-35(43)45-26-15-16-44-22-26/h1-14,26,28-32,34,38,40,42H,15-22,37H2,(H,39,43)/t26-,28-,29-,30-,31+,32?,34+,36+/m1/s1 InChIKey=SJEVZMRZAJQYFZ-UHFFFAOYSA-N
is http://linked.open...gy/drugbank/InChI of	(3s)-Tetrahydrofuran-3-Yl (1r,2s)-3-[4-((1r)-2-{[(S)-Amino(Hydroxy)Methyl]Oxy}-2,3-Dihydro-1h-Inden-1-Yl)-2-Benzyl-3-Oxopyrrolidin-2-Yl]-1-Benzyl-2-Hydroxypropylcarbamate
is http://linked.open...noisotopic-Weight of	Cytarabine
is http://linked.open.../Water-Solubility of	Terlipressin
is http://linked.open...ogy/drugbank/logP of	6-Chloro-2-(2-Hydroxy-Biphenyl-3-Yl)-1h-Indole-5-Carboxamidine Silodosin
is http://linked.open...ogy/drugbank/logS of	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID
is http://linked.open...nd-Acceptor-Count of	Clocortolone
is http://linked.open...-Bond-Donor-Count of	L-Cystine
is http://linked.open...drugbank/InChIKey of	1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE
is http://linked.open...urface-Area--PSA- of	2-{5-[3-(6-BENZOYL-1-PROPYLNAPHTHALEN-2-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID
is http://linked.open...bank/Refractivity of	N-[(1-CHLORO-4-HYDROXYISOQUINOLIN-3-YL)CARBONYL]GLYCINE
is http://linked.open...bank/Ghose-Filter of	Almitrine 5-(6-D-Ribitylamino-2,4-Dihydroxypyrimidin-5-Yl)-1-Pentyl-Phosphonic Acid
is http://linked.open...nk/MDDR-Like-Rule of	Cephalexin 1,2-Dihydroxybenzene
is http://linked.open...k/Number-of-Rings of	(2S)-2-amino-5-oxo-5-[(4-phenylmethoxyphenyl)amino]pentanoic acid
is http://linked.open...siological-Charge of	6-Carboxymethyluracil 1,3-DIPHENYLUREA
is http://linked.open...-strongest-basic- of	N(4)-adenosyl-N(4)-methyl-2,4-diaminobutanoic acid

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