About: http://linked.opendata.cz/resource/drugbank/property/271B411F-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B411F-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
http://linked.open...ank/propertyValue	0 2.3 6.6 3.34 -5.2 13.51 2.01 2.09e+02 g/l 28.43 304.4052 341.426 97.6 InChIKey=VIROVYVQCGLCII-UHFFFAOYSA-N InChI=1S/C14H23N4O11P/c19-6-8(21)10(22)7(20)5-18-11-9(12(23)16-13(24)15-11)17(14(18)25)3-1-2-4-29-30(26,27)28/h7-8,10,19-22H,1-6H2,(H2,26,27,28)(H2,15,16,23,24)/t7-,8+,10+/m0/s1
is http://linked.open...gy/drugbank/InChI of	4-{2,6,8-Trioxo-9-[(2r,3s,4r)-2,3,4,5-Tetrahydroxypentyl]-1,2,3,6,8,9-Hexahydro-7h-Purin-7-Yl}Butyl Dihydrogen Phosphate
is http://linked.open.../Molecular-Weight of	Sulpiride (1S)-MENTHYL HEXYL PHOSPHONATE GROUP
is http://linked.open.../Water-Solubility of	3-Hydroxypyruvic Acid
is http://linked.open...ogy/drugbank/logP of	N-(6-{[3-(4-Bromophenyl)-1,2-Benzisothiazol-6-Yl]Oxy}Hexyl)-N-Methylprop-2-En-1-Amine (2R)-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO){5-ETHOXY-2-FLUORO-3-[(3R)-TETRAHYDROFURAN-3-YLOXY]PHENYL}ACETICACID 2-(1,3-benzodioxol-5-yl)-5-[(3-fluoro-4-methoxybenzyl)sulfanyl]-1,3,4-oxadiazole AS-3201
is http://linked.open...drugbank/InChIKey of	Amobarbital
is http://linked.open...nk/Polarizability of	3-(2,6-difluorophenyl)-2-(methylthio)quinazolin-4(3H)-one
is http://linked.open...bank/Refractivity of	(S)-Wiskostatin
is http://linked.open...Isoelectric-Point of	Coagulation factor VIIa
is http://linked.open...bank/Ghose-Filter of	D-Isovaline
is http://linked.open...nk/MDDR-Like-Rule of	M-(N,N,N-Trimethylammonio)-2,2,2-Trifluoro-1,1-Dihydroxyethylbenzene 6-Deoxy-Alpha-D-Glucose
is http://linked.open...strongest-acidic- of	(3R,4R,5R)-5-(HYDROXYMETHYL)-1-(3-PHENYLPROPYL)PIPERIDINE-3,4-DIOL
is http://linked.open...-strongest-basic- of	(1-HYDROXY-1-PHOSPHONO-2-[1,1';3',1'']TERPHENYL-3-YL-ETHYL)-PHOSPHONIC ACID

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