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Namespace Prefixes

Prefix	IRI
rdf	http://www.w3.org/1999/02/22-rdf-syntax-ns#
n3	http://linked.opendata.cz/ontology/drugbank/
n2	http://linked.opendata.cz/resource/drugbank/property/
xsdh	http://www.w3.org/2001/XMLSchema#

Statements

Subject Item

n2:271B445D-363D-11E5-9242-09173F13E4C5

n3:propertySource

ChemAxon ALOGPS

n3:propertyValue

1 CC1=NC=C2CN=C(C3=CC=CC=C3F)C3=C(C=CC(Cl)=C3)N12 5.34 4.44 OC[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)COP(O)(O)=O 0 4.28 azelaic acid 16.18 InChI=1S/C21H28N7O16P3S/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(43-45(32,33)34)14(30)11(42-21)6-40-47(37,38)44-46(35,36)39-5-10-13(29)15(31)20(41-10)27-3-1-2-9(4-27)18(23)48/h1-4,7-8,10-11,13-16,20-21,29-31H,5-6H2,(H7-,22,23,24,25,32,33,34,35,36,37,38,48)/t10-,11-,13-,14-,15+,16+,20+,21+/m0/s1 118.2 InChI=1S/C11H14O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3,5,7H,4,6H2,1-2H3,(H,12,13) 0.92 3.28 InChI=1S/C17H20N4O2/c1-4-14-13(16(18)21-17(19)20-14)7-5-6-11-10-12(22-2)8-9-15(11)23-3/h8-10H,4,6H2,1-3H3,(H4,18,19,20,21)