About: http://linked.opendata.cz/resource/drugbank/property/271B4A56-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4A56-363D-11E5-9242-09173F13E4C5 Goto Sponge Distinct 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 0.61 -0.56 -11 -4.6 1.79e-03 g/l 4.07 5.55 C9H10N2O5 (2R)-oxolane-2-carboxylic acid 1109.3009 731.339109461 InChIKey=XXVWUXWNPOXVQB-GJNCDYHDSA-N (2S)-3-(4-carbamimidamidophenyl)-2-{2-[(4-chlorophenyl)sulfanyl]acetamido}propanamide InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2 InChI=1S/C11H14NO7P/c13-11(14)3-1-2-8-20(17,18)19-10-6-4-9(5-7-10)12(15)16/h4-7H,1-3,8H2,(H,13,14)(H,17,18)/p-1
is http://linked.open...ugbank/IUPAC-Name of	2-[2-(4-CHLORO-PHENYLSULFANYL)-ACETYLAMINO]-3-(4-GUANIDINO-PHENYL)-PROPIONAMIDE
is http://linked.open...gy/drugbank/InChI of	Dopamine 5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID
is http://linked.open...Molecular-Formula of	Meta-Nitro-Tyrosine
is http://linked.open.../Molecular-Weight of	Candicidin
is http://linked.open...noisotopic-Weight of	Cyclotheonamide A
is http://linked.open.../Water-Solubility of	Methadyl Acetate
is http://linked.open...ogy/drugbank/logP of	Porfimer Methionine Sulfoxide 2'-Monophosphoadenosine 5'-Diphosphoribose N-(4-{[amino(imino)methyl]amino}butyl)-2,4'-bi-1,3-thiazole-4-carboxamide
is http://linked.open...drugbank/InChIKey of	Fumagillin
is http://linked.open...siological-Charge of	N-Butyl Isocyanide (2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL-CHLOROETHYLKETONE
is http://linked.open...bank/Rule-of-Five of	UBIQUINONE-1
is http://linked.open...tional-IUPAC-Name of	Tetrahydrofuran-2-Carboxylic Acid
is http://linked.open...strongest-acidic- of	Tolazamide
is http://linked.open...-strongest-basic- of	(E)-(S)-4-[(S)-2-((S)-2-TERT-BUTOXYCARBONYLAMINO-3-METHYL-BUTYRYLAMINO)-2-PHENYL-ACETYLAMINO]-5-(2-OXO-PYRROLIDIN-3-YL)-PENT-2-ENOIC ACID ETHYL ESTER

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