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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
n2:271B4991-363D-11E5-9242-09173F13E4C5
n3:propertySource
ChemAxon PhysProp
n3:propertyValue
HEPT 0 [(2R)-2,3-dihydroxypropoxy][(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid isopropyl 2-chloro-5-(2-methyl-5,6-dihydro-1,4-oxathiine-3-amido)benzoate -0.64 59.27 1 187.198 4 213.5 °C 8.89 CCC1=NN(CCCN2CCN(CC2)C2=CC(Cl)=CC=C2)C(=O)N1CCOC1=CC=CC=C1 2 68.14 18.03