About: http://linked.opendata.cz/resource/drugbank/property/271B5B76-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5B76-363D-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 5 7 2.07 -1 -3.9 -5.3 481.071469141 7.51 [I-].[I-].[I-].CC[N+](CC)(CC)CCOC1=CC=CC(OCC[N+](CC)(CC)CC)=C1OCC[N+](CC)(CC)CC 869.645 InChIKey=YWTBGJGMTBHQTM-IBGZPJMESA-N InChI=1S/C13H17N2O7P/c1-7-2-3-9-8(4-7)14-6-15(9)13-12(17)11(16)10(22-13)5-21-23(18,19)20/h2-4,6,10-13,16-17H,5H2,1H3,(H2,18,19,20)/t10-,11-,12+,13+/m0/s1
is http://linked.open...gy/drugbank/InChI of	Mono-[3,4-Dihydroxy-5-(5-Methyl-Benzoimidazol-1-Yl)-Tetrahydor-Furan-2-Ylmethyl] Ester
is http://linked.open.../Molecular-Weight of	Olcegepant
is http://linked.open...noisotopic-Weight of	Delta-Bis(2,2'-Bipyridine)Imidazole Ruthenium (Ii)
is http://linked.open...y/drugbank/SMILES of	Gallamine Triethiodide
is http://linked.open...ogy/drugbank/logS of	2-[4-(Hydroxy-Methoxy-Methyl)-Benzyl]-7-(4-Hydroxymethyl-Benzyl)-1,1-Dioxo-3,6-Bis-Phenoxymethyl-1lambda6-[1,2,7]Thiadiazepane-4,5-Diol (3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
is http://linked.open...drugbank/InChIKey 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...atable-Bond-Count of	Nicotinamide Mononucleotide 5-CYANO-N-(2,5-DIMETHOXYBENZYL)-6-ETHOXYPYRIDINE-2-CARBOXAMIDE
is http://linked.open...bank/Ghose-Filter of	Aclidinium
is http://linked.open...k/Number-of-Rings of	DEAMINO-METHYL-PHENYLALANINE
is http://linked.open...siological-Charge of	Clorazepate 1-Guanidinium-7-Aminoheptane
is http://linked.open...bank/Rule-of-Five 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	Remifentanil 3-[({(1E)-[2-(trifluoromethyl)phenyl]methylidene}amino)oxy]propanoic acid

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