About: http://linked.opendata.cz/resource/drugbank/property/271B51BF-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B51BF-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 1 3.35 acetylcholine -5 116.79 145.63 234.209598842 24.37 260.1358 44.95 9.13 9.21 InChIKey=CJOFXWAVKWHTFT-XSFVSMFZSA-N InChIKey=KCZCIYZKSLLNNH-FBPKJDBXSA-N InChI=1S/C17H22N2O/c18-15(11-13-7-3-1-4-8-13)17(20)16(19)12-14-9-5-2-6-10-14/h1-10,15-17,20H,11-12,18-19H2/t15-,16-/m0/s1 C[N+]1=CN([C@@H]2O[C@@H](CO[P@](O)(=O)O[P@@](O)(=O)OP(O)(O)=O)[C@H](O)[C@H]2O)C2=C1C(=O)NC(N)=N2
is http://linked.open...gy/drugbank/InChI of	2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE
is http://linked.open.../Molecular-Weight of	Beta-Galactose-6-Phosphate
is http://linked.open...noisotopic-Weight of	Sparteine
is http://linked.open...y/drugbank/SMILES of	7-Methyl-Guanosine-5'-Triphosphate
is http://linked.open...ogy/drugbank/logS of	2-({[3,5-DIFLUORO-3'-(TRIFLUOROMETHOXY)BIPHENYL-4-YL]AMINO}CARBONYL)CYCLOPENT-1-ENE-1-CARBOXYLIC ACID
is http://linked.open...drugbank/InChIKey of	Fluvoxamine Clostebol
is http://linked.open...urface-Area--PSA- of	5-Bromo-2'-Deoxyuridine-5'-Monophosphate
is http://linked.open...nk/Polarizability of	7,8-dimethylalloxazine
is http://linked.open...bank/Refractivity of	2-(Acetylamino)-2-Deoxy-6-O-Methyl-Alpha-D-Allopyranose 3-((3-bromo-5-o-tolylpyrazolo[1,5-a]pyrimidin-7-ylamino)methyl)pyridine 1-oxide
is http://linked.open...k/Bioavailability of	Ranitidine
is http://linked.open...bank/Ghose-Filter of	4-Hydroxy-3,4-Dihydro-1h-Pyrimidin-2-One
is http://linked.open...nk/MDDR-Like-Rule of	Clobetasol propionate
is http://linked.open...tional-IUPAC-Name of	Acetylcholine
is http://linked.open...-strongest-basic- of	O6-(R)-ROSCOVITINE, R-2-(6-BENZYLOXY-9-ISOPROPYL-9H-PURIN-2-YLAMINO)-BUTAN-1-OL PARA-(BENZOYL)-PHENYLALANINE 4-BROMO-2-FLUORO-N-[(4E)-6-METHOXY-7-[(1-METHYLPIPERIDIN-4-YL)METHOXY]QUINAZOLIN-4(1H)-YLIDENE]ANILINE

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