About: http://linked.opendata.cz/resource/drugbank/property/271B4B88-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4B88-363D-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 PhysProp
http://linked.open...ank/propertyValue	2 0 1 1.88 4.35 2.52 3.24 -2 -3 17.36 18.66 224.079706882 243.5 °C 374.20932407 InChIKey=AAQOQKQBGPPFNS-UHFFFAOYSA-N InChIKey=PHWXUGHIIBDVKD-UHFFFAOYSA-N InChI=1S/C16H10Br2O4/c1-7-14(20)10-6-9(19)2-3-13(10)22-16(7)8-4-11(17)15(21)12(18)5-8/h2-6,19,21H,1H3
is http://linked.open...gy/drugbank/InChI of	6,4'-Dihydroxy-3-Methyl-3',5'-Dibromoflavone
is http://linked.open...noisotopic-Weight 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...ogy/drugbank/logP of	5-Methoxy-N,N-diisopropyltryptamine 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 4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzonitrile
is http://linked.open...nd-Acceptor-Count of	(3BETA)-CHOLEST-5-ENE-3,25-DIOL
is http://linked.open...drugbank/InChIKey of	Bretylium Sitaxentan
is http://linked.open...nk/Polarizability of	Alpha-L-Methyl-Fucose 2-OXOHEPTYLPHOSPHONIC ACID
is http://linked.open...atable-Bond-Count of	Creatine
is http://linked.open...nk/MDDR-Like-Rule of	Bleomycin
is http://linked.open...ank/Melting-Point of	Azathioprine
is http://linked.open...siological-Charge 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...bank/Rule-of-Five of	((2r,3s,5r)-3-Hydroxy-5-(4-Hydroxy-2-Oxo-3,4-Dihydropyrimidin-1(2h)-Yl)-Tetrahydrofuran-2-Yl)Methyldihydrogen Phosphate
is http://linked.open...-strongest-basic- of	Cyclohexyl-Hexyl-Beta-D-Maltoside

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