About: http://linked.opendata.cz/resource/drugbank/property/271B478D-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B478D-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 4.18 -0.88 423.055876671 474.092867128 C6H10N3O5 C[C@H](O)CCO InChI=1S/C22H20ClN3O4S/c1-12(13-6-4-5-7-14(13)23)30-19-10-20(31-21(19)22(24)27)26-11-25-15-8-17(28-2)18(29-3)9-16(15)26/h4-12H,1-3H3,(H2,24,27)/t12-/m1/s1 3-[(1S)-1-(4-bromophenyl)-2-methylpropyl]-4-hydroxychromen-2-one (1R,2S,3R,4S,5R)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol
is http://linked.open...gy/drugbank/InChI of	5-[5,6-BIS(METHYLOXY)-1H-BENZIMIDAZOL-1-YL]-3-{[1-(2-CHLOROPHENYL)ETHYL]OXY}-2-THIOPHENECARBOXAMIDE
is http://linked.open...Molecular-Formula of	(2r)-2-(Aminomethyl)-2,4-Dihydroxy-5-Oxo-3-(2-Oxoethyl)-2,5-Dihydro-1h-Imidazol-3-Ium
is http://linked.open...noisotopic-Weight of	Cefapirin 5-chloro-N-[(3R)-1-(2-{[2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl]amino}-2-oxoethyl)pyrrolidin-3-yl]thiophene-2-carboxamide
is http://linked.open...y/drugbank/SMILES of	1,3-Butanediol
is http://linked.open.../Water-Solubility of	Disopyramide
is http://linked.open...ogy/drugbank/logP of	Bosentan
is http://linked.open...-Bond-Donor-Count of	Ciclesonide (2s)-Hydroxy(4-Hydroxyphenyl)Ethanenitrile (R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE
is http://linked.open...k/Bioavailability of	4-(2,5-Dichloro-Thiophen-3-Yl)-Pyrimidin-2-Ylamine
is http://linked.open...bank/Ghose-Filter of	Y-700
is http://linked.open...nk/MDDR-Like-Rule of	methyl [(1E,5R)-5-{(3S)-3-[(2E,4E)-2,5-dimethylocta-2,4-dienoyl]-2,4-dioxo-3,4-dihydro-2H-pyran-6-yl}hexylidene]carbamate
is http://linked.open...siological-Charge of	N-(2,3,4,5,6-Pentaflouro-Benzyl)-4-Sulfamoyl-Benzamide
is http://linked.open...bank/Rule-of-Five of	2-Amino-6-Aminomethyl-8-Phenylsulfanylmethyl-3h-Quinazolin-4-One
is http://linked.open...tional-IUPAC-Name of	(1S,2R,3S,4R,5S)-8-AZABICYCLO[3.2.1]OCTANE-1,2,3,4-TETROL 3-[1-(4-BROMO-PHENYL)-2-METHYL-PROPYL]-4-HYDROXY-CHROMEN-2-ONE
is http://linked.open...-strongest-basic- of	7a-methyl-19-nortestosterone

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