About: http://linked.opendata.cz/resource/drugbank/property/271B5B71-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5B71-363D-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 3 -4.4 -4.8 -7.7 10.74 2.62 22.49 397.4723 22.13 100.56 InChI=1S/C11H15N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1-4,7-9,11,14-15H,5H2,(H3-,12,16,17,18,19)/p+1/t7-,8-,9+,11+/m0/s1 InChI=1S/C18H19N3O4/c1-4-25-18-12(10-19)5-7-15(21-18)17(22)20-11-13-9-14(23-2)6-8-16(13)24-3/h5-9H,4,11H2,1-3H3,(H,20,22) [(2S,3R,4R,5R)-3,4-dihydroxy-5-(5-methyl-1,3-benzodiazol-1-yl)oxolan-2-yl]methoxyphosphonic acid
is http://linked.open...gy/drugbank/InChI of	Nicotinamide Mononucleotide 5-CYANO-N-(2,5-DIMETHOXYBENZYL)-6-ETHOXYPYRIDINE-2-CARBOXAMIDE
is http://linked.open.../Molecular-Weight of	(2S)-1-(1H-INDOL-3-YL)-3-{[5-(3-METHYL-1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINE
is http://linked.open.../Water-Solubility of	Irinotecan
is http://linked.open...ogy/drugbank/logP of	Gallamine Triethiodide
is http://linked.open...ogy/drugbank/logS of	Olcegepant
is http://linked.open...nk/Polarizability of	1-Guanidinium-7-Aminoheptane 3-[({(1E)-[2-(trifluoromethyl)phenyl]methylidene}amino)oxy]propanoic acid
is http://linked.open...bank/Refractivity of	Remifentanil
is http://linked.open...atable-Bond-Count of	Clorazepate DEAMINO-METHYL-PHENYLALANINE
is http://linked.open...k/Bioavailability of	Ticarcillin Nitrocefin Acyl-Serine 1-(thiophen-2-ylacetyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine
is http://linked.open...bank/Rule-of-Five of	2-Aminoprop-2-Enamide
is http://linked.open...tional-IUPAC-Name of	Mono-[3,4-Dihydroxy-5-(5-Methyl-Benzoimidazol-1-Yl)-Tetrahydor-Furan-2-Ylmethyl] Ester
is http://linked.open...strongest-acidic- of	2-(11-{2-[Benzenesulfonyl-(3-Methyl-Butyl)-Amino]-1-Hydroxy-Ethyl}-6,9-Dioxo-2-Oxa-7,10-Diaza-Bicyclo[11.2.2]Heptadeca-1(16),13(17),14-Trien-8-Yl)-Acetamide, Inhibitor 2 Alpha-Aminobutyric Acid
is http://linked.open...-strongest-basic- of	Aclidinium

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