About: http://linked.opendata.cz/resource/drugbank/property/271B4996-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4996-363D-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 1 2.55 0.57 1.89 -1 -1.3 -2 132.38 C40H75O10P InChIKey=RNLQIBCLLYYYFJ-UHFFFAOYSA-N OC(=O)C(=C)OP(O)(O)=O InChI=1S/C16H18ClNO4S/c1-9(2)22-16(20)12-8-11(4-5-13(12)17)18-15(19)14-10(3)21-6-7-23-14/h4-5,8-9H,6-7H2,1-3H3,(H,18,19) InChI=1S/C14H16N2O4S/c1-10-12(18)15-14(19)16(9-20-8-7-17)13(10)21-11-5-3-2-4-6-11/h2-6,17H,7-9H2,1H3,(H,15,18,19)
is http://linked.open...gy/drugbank/InChI of	1-(2-HYDROXYETHYLOXYMETHYL)-6-PHENYL THIOTHYMINE 1-METHYL ETHYL 1-CHLORO-5-[[(5,6DIHYDRO-2-METHYL-1,4-OXATHIIN-3-YL)CARBONYL]AMINO]BENZOATE
is http://linked.open...Molecular-Formula of	(2R)-3-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-2-[(9E)-HEXADEC-9-ENOYLOXY]PROPYL (9E)-OCTADEC-9-ENOATE
is http://linked.open...y/drugbank/SMILES of	Phosphoenolpyruvate
is http://linked.open...ogy/drugbank/logP of	CYCLOHEXYL-NORSTATINE
is http://linked.open...ogy/drugbank/logS of	1-O-[P-Nitrophenyl]-Beta-D-Galactopyranose
is http://linked.open...drugbank/InChIKey of	Amrinone
is http://linked.open...bank/Refractivity of	Nefazodone
is http://linked.open...bank/Ghose-Filter of	3,8-Diamino-6-Phenyl-5-[6-[1-[2-[(1,2,3,4-Tetrahydro-9-Acridinyl)Amino]Ethyl]-1h-1,2,3-Triazol-4-Yl]Hexyl]-Phenanthridinium
is http://linked.open...nk/MDDR-Like-Rule of	Dimenhydrinate 1-Thio-Beta-D-Glucopyranose
is http://linked.open...siological-Charge of	3-Trimethylsilylsuccinic Acid 4-tert-butyl-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide
is http://linked.open...bank/Rule-of-Five of	Carbamic Acid
is http://linked.open...strongest-acidic- of	(S)-2-Amino-3-(6h-Selenolo[2,3-B]-Pyrrol-4-Yl)-Propionic Acid 5-amino-2,4,6-tribromobenzene-1,3-dicarboxylic acid

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