About: http://linked.opendata.cz/resource/drugbank/property/271B49B0-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B49B0-363D-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 acarbose 0.53 -1 -4.7 11.46 7.67 C12H29N3 C29H31N3O7 InChI=1S/C15H22NO6P/c1-2-3-9-14(16-13(17)10-11-15(18)19)23(20,21)22-12-7-5-4-6-8-12/h4-8,14H,2-3,9-11H2,1H3,(H,16,17)(H,18,19)(H,20,21)/t14-/m1/s1 InChI=1S/C24H15N3O3/c28-23-19-17-11-5-1-3-7-13(11)26-15-9-10-16(30-15)27-14-8-4-2-6-12(14)18(22(27)21(17)26)20(19)24(29)25-23/h1-8,15-16H,9-10H2,(H,25,28,29)/t15-,16+
is http://linked.open...gy/drugbank/InChI of	PHENYL[1-(N-SUCCINYLAMINO)PENTYL]PHOSPHONATE REL-(9R,12S)-9,10,11,12-TETRAHYDRO-9,12-EPOXY-1H-DIINDOLO[1,2,3-FG:3',2',1'-KL]PYRROLO[3,4-I][1,6]BENZODIAZOCINE-1,3(2H)-DIONE
is http://linked.open...Molecular-Formula of	Compound 12, N-Acetyl-4-[(Carboxycarbonyl)(2-Carboxyphenyl)Amino]-N-Pentyl-1-Napthylalaniamide BIS(HEXAMETHYLENE)TRIAMINE
is http://linked.open...ogy/drugbank/logP of	N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM-N-OXIDE
is http://linked.open...ogy/drugbank/logS of	Cibacron Blue
is http://linked.open...bank/Ghose-Filter of	4,5-Dihydroxy-Tetrahydro-Pyran-2-Carboxylic Acid
is http://linked.open...nk/MDDR-Like-Rule of	N-Butyl-11-[(7r,8r,9s,13s,14s,17s)-3,17-Dihydroxy-13-Methyl-7,8,9,11,12,13,14,15,16,17-Decahydro-6h-Cyclopenta[a]Phenanthren-7-Yl]-N-Methylundecanamide Icatibant
is http://linked.open...siological-Charge of	(R)—N[2-[1-(aminoiminomethyl)-3-piperidinyl]-1-oxoethyl]-4-(phenylethynyl)-l-phenylalanine methylester 4-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide
is http://linked.open...bank/Rule-of-Five of	3-(7-Hydroxy-8-Ribityllumazine-6-Yl) Propionic Acid
is http://linked.open...tional-IUPAC-Name of	Acarbose
is http://linked.open...strongest-acidic- of	1-(5-Tert-Butyl-2-P-Tolyl-2h-Pyrazol-3-Yl)-3-[4-(2-Morpholin-4-Yl-Ethoxy)-Naphthalen-1-Yl]-Urea BROMAMPHENICOL

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