About: http://linked.opendata.cz/resource/drugbank/property/271B5878-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5878-363D-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	0 3 31.25 2.85 5.95 -2 1.82e-02 g/l 2.69 24.47 InChI=1S/C10H13N5O4/c11-10-13-7-6(8(18)14-10)12-3-15(7)9-5(17)1-4(2-16)19-9/h3-5,9,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5-,9-/m0/s1 193.059974493 480.033497074 6.57e-03 g/l CC(=O)O[C@H](CC(O)=O)C[N+](C)(C)C InChI=1S/C17H20N2O5S/c1-2-3-9-19-14-10-12(17(20)21)11-15(25(18,22)23)16(14)24-13-7-5-4-6-8-13/h4-8,10-11,19H,2-3,9H2,1H3,(H,20,21)(H2,18,22,23) InChI=1S/C13H14BrN5O2S/c14-11-8-16-13-18-9-3-1-4-10(7-9)22(20,21)17-6-2-5-15-12(11)19-13/h1,3-4,7-8,17H,2,5-6H2,(H2,15,16,18,19)
is http://linked.open...gy/drugbank/InChI of	Bumetanide 3-Deoxyguanosine 6-BROMO-13-THIA-2,4,8,12,19-PENTAAZATRICYCLO[12.3.1.1~3,7~]NONADECA-1(18),3(19),4,6,14,16-HEXAENE 13,13-DIOXIDE
is http://linked.open...noisotopic-Weight of	Phenyl-Uridine-5'-Diphosphate 6-Hydroxymethylpterin
is http://linked.open...y/drugbank/SMILES of	Acetylcarnitine
is http://linked.open.../Water-Solubility of	6-FLUORO-2-(2-HYDROXY-3-ISOBUTOXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE 5-[(1S)-1-(3-chlorophenyl)ethoxy]quinazoline-2,4-diamine
is http://linked.open...ogy/drugbank/logP of	Coproporphyrin I Containing Co(Iii) [2'-HYDROXY-3'-(1H-PYRROLO[3,2-C]PYRIDIN-2-YL)-BIPHENYL-3-YLMETHYL]-UREA
is http://linked.open...ogy/drugbank/logS of	Thalidomide
is http://linked.open...nd-Acceptor-Count of	2-(3'-Methoxyphenyl) Benzimidazole-4-Carboxamide
is http://linked.open...nk/Polarizability of	O-Benzylsulfonyl-Serine Clofedanol
is http://linked.open...nk/MDDR-Like-Rule of	Olanzapine
is http://linked.open...k/Number-of-Rings of	2'-Deoxyinosine
is http://linked.open...-strongest-basic- of	1-[4-(PYRIDIN-4-YLOXY)PHENYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]UREA

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