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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
n2:271B407C-363D-11E5-9242-09173F13E4C5
n3:propertySource
PhysProp ChemAxon
n3:propertyValue
1.69 104.11 InChIKey=WOYITRCGMUXUDE-UHFFFAOYSA-N 2 50.25 18 145.44 (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(N-hydroxyimino)acetamido]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 7.75 173.5 CCOC(=O)N1C=CN(C)C1=S InChIKey=UFIVEPVSAGBUSI-REOHCLBHSA-N 1-[(2R,4S,5R)-4-hydroxy-5-(piperidin-1-ylmethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione 151.98 310 °C 1