About: http://linked.opendata.cz/resource/drugbank/property/271B4B75-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4B75-363D-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 QUIGLEY,JM ET AL. (1990)
http://linked.open...ank/propertyValue	2 0 1 4 0.66 7.21 -0.83 -4.6 26.89 37.3 57.53 7.66 103.03951909 1415.552 254.039065154 CN1C=NC(=C1SC1=NC=NC2=C1NC=N2)[N+]([O-])=O InChI=1S/C46H51N3O10/c1-55-40-25-33(26-41(56-2)43(40)57-28-32-13-7-4-8-14-32)44(52)47-36(23-30-11-5-3-6-12-30)37(50)27-48(21-19-31-17-18-38-39(24-31)59-29-58-38)42(51)20-22-49-45(53)34-15-9-10-16-35(34)46(49)54/h3-16,25-26,31,36-39,50H,17-24,27-29H2,1-2H3,(H,47,52)/t31-,36+,37+,38-,39+/m1/s1 {[(2S,3R,5R)-3-hydroxy-5-[(4S)-4-hydroxy-2-oxo-1,2,3,4-tetrahydropyrimidin-1-yl]oxolan-2-yl]methoxy}phosphonic acid InChI=1S/C14H18NO6P/c1-9-3-2-4-11-10(9)5-6-15(11)14-7-12(16)13(21-14)8-20-22(17,18)19/h2-6,12-14,16H,7-8H2,1H3,(H2,17,18,19)/t12-,13+,14+/m0/s1
is http://linked.open...ugbank/IUPAC-Name 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...gy/drugbank/InChI 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	Bleomycin
is http://linked.open...noisotopic-Weight of	Gamma Hydroxybutyric Acid 3-fluoro-6-(4-fluorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid
is http://linked.open...y/drugbank/SMILES of	Azathioprine
is http://linked.open...ogy/drugbank/logP of	Clofazimine Cyclohexyl-Hexyl-Beta-D-Maltoside
is http://linked.open...ogy/drugbank/logS 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...-Bond-Donor-Count of	O-Acetylserine
is http://linked.open...urface-Area--PSA- of	Flurbiprofen
is http://linked.open...nk/Polarizability 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...k/Bioavailability of	Trimetrexate
is http://linked.open...k/Number-of-Rings 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...bank/Rule-of-Five of	(3BETA,20R)-CHOLEST-5-ENE-3,20-DIOL
is http://linked.open...strongest-acidic- of	Udenafil

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