About: http://linked.opendata.cz/resource/drugbank/property/271B4B71-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4B71-363D-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 1.64 -0.26 -0.51 -2.3 165 °C 17.04 2.82e-02 g/l InChI=1S/C29H23F6N3O6P2/c30-23-14-13-22(15-24(23)31)27(38-26-4-2-1-3-25(26)36-37-38,16-18-5-9-20(10-6-18)28(32,33)45(39,40)41)17-19-7-11-21(12-8-19)29(34,35)46(42,43)44/h1-15H,16-17H2,(H2,39,40,41)(H2,42,43,44) 31.19 327.2696 56.34 805.9112 CC(C(O)=O)C1=CC(F)=C(C=C1)C1=CC=CC=C1 InChI=1S/C14H10F3NO5/c15-14(16,17)7-4-5-8(9(6-7)18(22)23)13(21)12-10(19)2-1-3-11(12)20/h4-6,21H,1-3H2 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-7H-purine
is http://linked.open...ugbank/IUPAC-Name of	Azathioprine
is http://linked.open...gy/drugbank/InChI of	{[2-(1h-1,2,3-Benzotriazol-1-Yl)-2-(3,4-Difluorophenyl)Propane-1,3-Diyl]Bis[4,1-Phenylene(Difluoromethylene)]}Bis(Phosphonic Acid) 2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE
is http://linked.open.../Molecular-Weight of	N-(1-Benzyl-3-{[3-(1,3-Dioxo-1,3-Dihydro-Isoindol-2-Yl)-Propionyl]-[2-(Hexahydro-Benzo[1,3]Dioxol-5-Yl)-Ethyl]-Amino}-2-Hydroxy-Propyl)-4-Benzyloxy-3,5-Dimethoxy-Benzamide 1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE
is http://linked.open...y/drugbank/SMILES of	Flurbiprofen
is http://linked.open.../Water-Solubility of	Bleomycin
is http://linked.open...ogy/drugbank/logP of	Gamma Hydroxybutyric Acid ((2r,3s,5r)-3-Hydroxy-5-(4-Hydroxy-2-Oxo-3,4-Dihydropyrimidin-1(2h)-Yl)-Tetrahydrofuran-2-Yl)Methyldihydrogen Phosphate 3-fluoro-6-(4-fluorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid
is http://linked.open...-Bond-Donor-Count of	N-[4-Methyl-3-[[4-(3-Pyridinyl)-2-Pyrimidinyl]Amino]Phenyl]-3-Pyridinecarboxamide (3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE
is http://linked.open...nk/Polarizability of	Udenafil
is http://linked.open...bank/Refractivity of	O-Acetylserine
is http://linked.open...k/Bioavailability of	6-Phenyl-4(R)-(7-Phenyl-Heptanoylamino)-Hexanoic Acid
is http://linked.open...bank/Ghose-Filter of	Clofazimine
is http://linked.open...ank/Melting-Point of	Pyridoxal
is http://linked.open...bank/Rule-of-Five of	Hydrolyzed Cephalothin 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)pyridin-2-amine
is http://linked.open...strongest-acidic- of	Trimetrexate
is http://linked.open...-strongest-basic- of	(3BETA,20R)-CHOLEST-5-ENE-3,20-DIOL

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