About: http://linked.opendata.cz/resource/drugbank/property/271B4F7C-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4F7C-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	2 0 1 3 3.73 -2 -2.4 2.96e-01 g/l 64.88 C9H8O4 394.250794954 CCCCC\C=C/C=C/CCCCCCCCC(O)=O (4Z)-6-bromo-4-({[4-(pyrrolidin-1-ylmethyl)phenyl]amino}methylidene)-2H-isoquinoline-1,3-dione InChI=1S/C9H10N2O/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,10,11) CN1C2=C(C=NN2C2=C(F)C=C(F)C=C2)C(NC2=C(C)C=CC(=C2)C(=O)NC2CC2)=CC1=O
is http://linked.open...gy/drugbank/InChI of	Aminorex
is http://linked.open...Molecular-Formula of	3,4-Dihydroxycinnamic Acid
is http://linked.open...noisotopic-Weight of	1,3-CYCLOHEXANEDIOL, 4-METHYLENE-5-[(2E)-[(1S,3AS,7AS)-OCTAHYDRO-1-(5-HYDROXY-5-METHYL-1,3-HEXADIYNYL)-7A-METHYL-4H-INDEN-4-YLIDENE]ETHYLIDENE]-, (1R,3S,5Z)
is http://linked.open...y/drugbank/SMILES of	(10E,12Z)-octadeca-10,12-dienoic acid N-cyclopropyl-3-{[1-(2,4-difluorophenyl)-7-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridin-4-yl]amino}-4-methylbenzamide
is http://linked.open.../Water-Solubility of	2-CHLORO-4-ETHYLAMINO-6-(S(-)-2'-CYANO-4-BUTYLAMINO)-1,3,5-TRIAZINE
is http://linked.open...ogy/drugbank/logP of	RU82129 (S)-2-Amino-3-(4h-Selenolo[3,2-B]-Pyrrol-6-Yl)-Propionic Acid
is http://linked.open...-Bond-Donor-Count of	(4s,5s)-1,2-Dithiane-4,5-Diol 4-{2-[4-(2-Aminoethyl)Piperazin-1-Yl]Pyridin-4-Yl}-N-(3-Chloro-4-Methylphenyl)Pyrimidin-2-Amine N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID
is http://linked.open...bank/Refractivity of	Chlormezanone
is http://linked.open...k/Number-of-Rings of	2-Aminopropanedioic Acid Dexmethylphenidate
is http://linked.open...siological-Charge of	LY249543
is http://linked.open...bank/Rule-of-Five of	Ibutilide
is http://linked.open...tional-IUPAC-Name of	(4Z)-6-bromo-4-({[4-(pyrrolidin-1-ylmethyl)phenyl]amino}methylidene)isoquinoline-1,3(2H,4H)-dione

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