About: http://linked.opendata.cz/resource/drugbank/property/271B5D47-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5D47-363D-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 4 5 11.3 15.1 -4 3.87 354.481 385.179026995 C26H25FN4O2 C6H12O9S InChIKey=LABSPYBHMPDTEL-JGZVXCDNSA-N InChIKey=VBZDETYCYXPOAK-OVCLIPMQNA-N {[(2S,3R,5R)-3-hydroxy-5-(5-methyl-6-oxo-1,6-dihydropyridin-3-yl)oxolan-2-yl]methoxy}phosphonic acid COC1=C(OC)C(CS(=O)C2=NC3=C(N2)C=C(OC(F)F)C=C3)=NC=C1 InChI=1S/C6H9N3O/c1-4-8-2-5(3-10)6(7)9-4/h2,10H,3H2,1H3,(H2,7,8,9)
is http://linked.open...ugbank/IUPAC-Name of	(5-Methyl-6-Oxo-1,6-Dihydro-Pyridin-3-Yl)-1,2-Dideoxy-Ribofuranose-5-Monophosphate
is http://linked.open...gy/drugbank/InChI of	4-Amino-5-Hydroxymethyl-2-Methylpyrimidine
is http://linked.open...Molecular-Formula of	O4-Sulfonylgalactose 3-FLUORO-5-MORPHOLIN-4-YL-N-[3-(2-PYRIDIN-4-YLETHYL)-1H-INDOL-5-YL]BENZAMIDE
is http://linked.open.../Molecular-Weight of	Alprostadil
is http://linked.open...noisotopic-Weight of	Bifeprunox
is http://linked.open...y/drugbank/SMILES of	Pantoprazole
is http://linked.open...ogy/drugbank/logS of	N-HYDROXY-2-[4-(4-PHENOXY-BENZENESULFONYL)-TETRAHYDRO-PYRAN-4-YL]-ACETAMIDE
is http://linked.open...nd-Acceptor-Count of	Chlorprothixene S-4-Nitrobutyryl-Coa
is http://linked.open...-Bond-Donor-Count of	1-Deoxy-1-Methoxycarbamido-Beta-D-Glucopyranose
is http://linked.open...drugbank/InChIKey of	Trehalose-6-Phosphate Amfecloral
is http://linked.open...k/Bioavailability of	Tiagabine
is http://linked.open...bank/Ghose-Filter of	Thioproperazine
is http://linked.open...k/Number-of-Rings of	1-[(2,6-difluorophenyl)sulfonyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine
is http://linked.open...strongest-acidic- of	Alpha-L-Fucose (5S,6S)-6-[(R)ACETOXYETH-2-YL]-PENEM-3-CARBOXYLATEPROPANE 3-FLUORO-4-[2-HYDROXY-2-(5,5,8,8-TETRAMETHYL-5,6,7,8,-TETRAHYDRO-NAPHTALEN-2-YL)-ACETYLAMINO]-BENZOIC ACID

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