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Namespace Prefixes

PrefixIRI
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n3http://linked.opendata.cz/ontology/drugbank/
n2http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:271B45EE-363D-11E5-9242-09173F13E4C5
n3:propertySource
PhysProp Vermeer, A.W.P. & Norde, W., Biophys. J. 78:394-404 (2000) ALOGPS ChemAxon
n3:propertyValue
4 486.051604913 46.13 2 -1.2 InChI=1S/C20H28N2O4S2/c1-15(13-21-27(3,23)24)17-5-9-19(10-6-17)20-11-7-18(8-12-20)16(2)14-22-28(4,25)26/h5-12,15-16,21-22H,13-14H2,1-4H3/t15-,16-/m0/s1 371.269 (2S)-2-amino-3-[7-hydroxy-6-(2-phenylhydrazin-1-yl)-1H-indol-3-yl]propanal N-{4-[(acridin-9-yl)amino]-3-methoxyphenyl}methanesulfonamide 300 dec °C 0 61 °C (FAB fragment), 71 °C (whole mAb) 389.881 InChIKey=DHCLVCXQIBBOPH-UHFFFAOYSA-N 1