About: http://linked.opendata.cz/resource/drugbank/property/271B4B6F-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4B6F-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 4 5 8 0.77 -1 -0.52 -4.2 1.07e+00 g/l 117.92 244.2609 {[(2R,3S,5R)-3-hydroxy-5-(4-methyl-1H-indol-1-yl)oxolan-2-yl]methoxy}phosphonic acid InChIKey=VZXPDPZARILFQX-SCSAIBSYSA-N OC(C1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F)=C1C(=O)CCCC1=O N-{2-[(3aS,5R,7aR)-hexahydro-2H-1,3-benzodioxol-5-yl]ethyl}-N-[(2S,3S)-3-{[4-(benzyloxy)-3,5-dimethoxyphenyl]formamido}-2-hydroxy-4-phenylbutyl]-3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanamide OP(O)(=O)C(F)(F)C1=CC=C(CC(CC2=CC=C(C=C2)C(F)(F)P(O)(O)=O)(N2N=NC3=C2C=CC=C3)C2=CC=C(F)C(F)=C2)C=C1
is http://linked.open...ugbank/IUPAC-Name 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.../Molecular-Weight of	Flurbiprofen
is http://linked.open...y/drugbank/SMILES 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.../Water-Solubility of	Azathioprine
is http://linked.open...ogy/drugbank/logP of	Bleomycin
is http://linked.open...ogy/drugbank/logS of	Gamma Hydroxybutyric Acid 3-fluoro-6-(4-fluorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid
is http://linked.open...nd-Acceptor-Count of	Trimetrexate
is http://linked.open...-Bond-Donor-Count of	(3BETA,20R)-CHOLEST-5-ENE-3,20-DIOL
is http://linked.open...drugbank/InChIKey of	O-Acetylserine
is http://linked.open...urface-Area--PSA- of	Udenafil
is http://linked.open...atable-Bond-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...k/Bioavailability of	Clofazimine
is http://linked.open...bank/Ghose-Filter of	3-Isopropylmalic Acid
is http://linked.open...nk/MDDR-Like-Rule of	Pyridoxal
is http://linked.open...k/Number-of-Rings 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...siological-Charge of	6-Phenyl-4(R)-(7-Phenyl-Heptanoylamino)-Hexanoic Acid

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