About: http://linked.opendata.cz/resource/drugbank/property/271B5807-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5807-363D-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 3 5 -1 -0.24 -0.3 -6.1 -6.6 133.089149357 15.26 877.113157634 InChIKey=DBEPLOCGEIEOCV-WSBQPABSSA-N InChI=1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/t4-,6-,7+,8+/m0/s1 InChI=1S/C19H21N3O3S/c1-22(2)26(24,25)14-7-8-18-15(11-14)16(19(23)21-18)10-13-9-12-5-3-4-6-17(12)20-13/h7-11,20H,3-6H2,1-2H3,(H,21,23)/b16-10- InChI=1/C11H16N2O8/c1-5(14)12-7(11(20)21)4-8(15)13-6(10(18)19)2-3-9(16)17/h6-7H,2-4H2,1H3,(H,12,14)(H,13,15)(H,16,17)(H,18,19)(H,20,21)/t6-,7+/s2
is http://linked.open...gy/drugbank/InChI of	Uridine 5'-Triphosphate (3Z)-N,N-DIMETHYL-2-OXO-3-(4,5,6,7-TETRAHYDRO-1H-INDOL-2-YLMETHYLIDENE)-2,3-DIHYDRO-1H-INDOLE-5-SULFONAMIDE Spaglumic Acid
is http://linked.open...noisotopic-Weight of	Tranylcypromine Trifluoroacetonyl Coenzyme A
is http://linked.open...ogy/drugbank/logP of	Puromycin
is http://linked.open...ogy/drugbank/logS of	2-Anhydro-3-Fluoro-Quinic Acid Stearic acid (2s)-2-[(2,4-Dichloro-Benzoyl)-(3-Trifluoromethyl-Benzyl)-Amino]-3-Phenyl-Propionic Acid
is http://linked.open...nd-Acceptor-Count of	(4R)-7,8-dichloro-1',9-dimethyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]-4-carbonitrile 3-(7-DIAMINOMETHYL-NAPHTHALEN-2-YL)-PROPIONIC ACID ETHYL ESTER
is http://linked.open...-Bond-Donor-Count of	Methaqualone
is http://linked.open...drugbank/InChIKey of	Finasteride
is http://linked.open...siological-Charge of	Sulfamerazine D-Gluconhydroximo-1,5-Lactam
is http://linked.open...bank/Rule-of-Five of	Troglitazone P-Nitrophenol
is http://linked.open...strongest-acidic- of	(S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide

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