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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
n2:271B644C-363D-11E5-9242-09173F13E4C5
n3:propertySource
ALOGPS ChemAxon HORVATH,AL ET AL. (1999)
n3:propertyValue
CC[C@@]1(O)C[C@H](O[C@@H]2C[C@@H]([C@@H](O)[C@H](C)O2)N(C)C)C2=C(O)C3=C(C=C2C1)C(=O)C1=CC=CC(O)=C1C3=O InChIKey=JJVQUUYZGJWBPW-UHFFFAOYSA-N InChI=1S/C14H17N3O2/c15-14(19)13-8-17(10-16-13)12(9-18)7-6-11-4-2-1-3-5-11/h1-5,8,10,12,18H,6-7,9H2,(H2,15,19)/t12-/m1/s1 InChI=1S/C23H24N4O5S/c1-14(2)11-12-27-23(29)19(21(28)20(25-27)15-7-5-4-6-8-15)22-24-17-10-9-16(32-3)13-18(17)33(30,31)26-22/h4-10,13-14,28H,11-12H2,1-3H3,(H,24,26) -9.6 40 C22H22N4O2 2.55 1.45 93.82 267.3257 0 OC(=O)C1=CC=C(O1)C1=CC=CC=C1Cl 8600 mg/L (at 25 °C) 5.82e-03 g/l CC(C)(CCCCOCCCCC(C)(C)C(O)=O)C(O)=O 1 67.01 C20H19N3O4