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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
n2:271B5DDC-363D-11E5-9242-09173F13E4C5
n3:propertySource
ChemAxon
n3:propertyValue
0 563.6625 InChIKey=NBDZLUOYAAVYHF-UHFFFAOYSA-N InChIKey=GXDALQBWZGODGZ-UHFFFAOYSA-N InChIKey=IWJSQELMWLOYSO-LWSSLDFYSA-N 2-{4-[(2R)-2-({[(1R)-1-carboxy-2-phenylethyl]carbamoyl}amino)-2-(pentylcarbamoyl)ethyl]phenoxy}propanedioic acid InChI=1S/C19H25N5O2S/c20-19(21)22-11-5-9-14(23-17(26)12-6-1-2-7-12)16(25)18-24-13-8-3-4-10-15(13)27-18/h3-4,8,10,12,14H,1-2,5-7,9,11H2,(H,23,26)(H4,20,21,22)/t14-/m0/s1 melatonin 235.2425 5.43 3 1 InChIKey=QSSGYSRUMIOURP-UHFFFAOYSA-N [H][C@@]12CC[C@](OC(C)=O)(C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C=CC2=CC(=O)CC[C@]12C 352.961494097