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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
n2:271B5B16-363D-11E5-9242-09173F13E4C5
n3:propertySource
ALOGPS ChemAxon
n3:propertyValue
-4.9 InChI=1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,18-20,22,24-26,29H,11-17H2,1-6H3/b8-7+/t19-,20-,22+,24+,25+,26-,27+,28+/m1/s1 (3S)-3-amino-1-(cyclopropylamino)heptane-2,2-diol 8 7.44 0.87 2.76 C44H34N4O12S4 7.5 302.006267168 2 0 1 2.79 InChI=1S/ClH.K/h1H;/q;+1/p-1 InChIKey=GZUITABIAKMVPG-UHFFFAOYSA-N 13 4-methylpiperazine-1-carbaldehyde