About: http://linked.opendata.cz/resource/drugbank/property/271B4B8B-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4B8B-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 2.94 3.5 3.69 43.12 -1 InChI=1S/C10H12N2O4/c13-9(14)8(11-10(15)12-16)6-7-4-2-1-3-5-7/h1-5,8,16H,6H2,(H,13,14)(H2,11,12,15)/t8-/m0/s1 23.24 253.3373 4.14 458.4693 5.78e-02 g/l 90.54 InChI=1S/C22H30O5/c1-22-11-10-16-15-5-3-14(23)12-13(15)2-4-17(16)18(22)6-7-19(22)27-21(26)9-8-20(24)25/h12,15-19H,2-11H2,1H3,(H,24,25)/t15-,16+,17+,18-,19+,22-/m0/s1
is http://linked.open...gy/drugbank/InChI of	L-[(N-Hydroxyamino)Carbonyl]Phenylalanine SUCCINIC ACID MONO-(13-METHYL-3-OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL) ESTER
is http://linked.open.../Molecular-Weight of	3-Decyl-2,5-Dioxo-4-Hydroxy-3-Pyrroline 5-(4-PHENOXYPHENYL)-5-(4-PYRIMIDIN-2-YLPIPERAZIN-1-YL)PYRIMIDINE-2,4,6(2H,3H)-TRIONE
is http://linked.open.../Water-Solubility of	Flurandrenolide
is http://linked.open...ogy/drugbank/logP of	5-Methoxy-N,N-diisopropyltryptamine 2-[4-(4-Chlorophenyl)Cyclohexylidene]-3,4-Dihydroxy-1(2h)-Naphthalenone 4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzonitrile
is http://linked.open...-Bond-Donor-Count of	Alpha-L-Methyl-Fucose 2-OXOHEPTYLPHOSPHONIC ACID
is http://linked.open...nk/Polarizability of	Bretylium Sitaxentan
is http://linked.open...bank/Refractivity of	6,4'-Dihydroxy-3-Methyl-3',5'-Dibromoflavone
is http://linked.open...k/Bioavailability of	Cyclohexyl-Hexyl-Beta-D-Maltoside
is http://linked.open...bank/Rule-of-Five of	3-Methyl-5-Sulfo-Pyrrolidine-2-Carboxylic Acid 2-(3-BROMOPHENYL)-6-[(2-HYDROXYETHYL)AMINO]-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE
is http://linked.open...strongest-acidic- of	Creatine
is http://linked.open...-strongest-basic- of	(3BETA)-CHOLEST-5-ENE-3,25-DIOL

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