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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
n2:271B580E-363D-11E5-9242-09173F13E4C5
n3:propertySource
ALOGPS ChemAxon PhysProp ADME Research, USCD
n3:propertyValue
15.33 O[C@H]1C[C@](O)(C=C(F)[C@@H]1O)C(O)=O 9-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)-4H-pyrido[1,2-a]pyrimidin-4-one -0.74 74.01 7 14.53 0 -1.8 OC(=O)[C@@H](CC1=CC=CC=C1)N(CC1=CC=CC(=C1)C(F)(F)F)C(=O)C1=CC=C(Cl)C=C1Cl 5 InChI=1S/C22H29N7O5/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32)/t14-,15+,16+,18+,22+/m0/s1 1 CCCCCCCCCCCCCCCCCC(O)=O 236 °C 2