About: http://linked.opendata.cz/resource/drugbank/property/271B647D-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B647D-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 1 4 0.76 -0.46 -1.3 13.89 39.69 427.029414749 179.2588 288.4244 383.174610319 578.262816202 degraded cephaloridine elsamitrucin ribavirin monophosphate (6R)-6-phenyl-5,6,7,8-tetrahydropteridine-2,4-diamine InChI=1S/C7H8N4O2.C5H14NO/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;1-6(2,3)4-5-7/h3H,1-2H3,(H,8,9,12);7H,4-5H2,1-3H3/q;+1/p-1 [H][C@](CC(C)=O)(C1=CC=CC=C1)C1=C(O)C2=CC=CC=C2OC1=O
is http://linked.open...gy/drugbank/InChI of	Oxtriphylline
is http://linked.open.../Molecular-Weight of	Mexiletine (10ALPHA,13ALPHA,14BETA,17ALPHA)-17-HYDROXYANDROST-4-EN-3-ONE
is http://linked.open...noisotopic-Weight of	Deserpidine Adenosine-2'-5'-Diphosphate (2S)-1-{[5-(1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}-3-[(7AS)-7AH-INDOL-3-YL]PROPAN-2-AMINE
is http://linked.open...y/drugbank/SMILES of	4-Hydroxy-3-[(1s)-3-Oxo-1-Phenylbutyl]-2h-Chromen-2-One
is http://linked.open...ogy/drugbank/logP of	2-[N'-(4-AMINO-BUTYL)-HYDRAZINOCARBONYL]-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER
is http://linked.open...ogy/drugbank/logS of	Fructose-1,6-Diphosphate
is http://linked.open...-Bond-Donor-Count of	5'-{[4-(aminooxy)butyl](methyl)amino}-5'-deoxy-8-ethenyladenosine
is http://linked.open...nk/Polarizability of	Sulfasalazine
is http://linked.open...atable-Bond-Count of	3-Amino-Alanine
is http://linked.open...nk/MDDR-Like-Rule of	Cephaloridine
is http://linked.open...tional-IUPAC-Name of	Ribavirin Monophosphate 2,4-Diamino-6-Phenyl-5,6,7,8,-Tetrahydropteridine Degraded Cephaloridine Elsamitrucin
is http://linked.open...strongest-acidic- of	9-(2-Deoxy-Beta-D-Ribofuranosyl)-6-Methylpurine
is http://linked.open...-strongest-basic- of	L-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID

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