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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
n2:271B5C0B-363D-11E5-9242-09173F13E4C5
n3:propertySource
ChemAxon ALOGPS
n3:propertyValue
CC1=CN([C@H]2C[C@@H](N)[C@H](COP(O)(O)=O)O2)C(=O)NC1=O -4.3 106.86 InChIKey=HNYXMVDBRIIJGT-WQLSENKSSA-N 1 7-methoxy-4-({6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}methoxy)quinoline InChI=1S/C19H17Cl2N3O5S/c1-7-10(12(23-29-7)11-8(20)5-4-6-9(11)21)15(25)22-13-16(26)24-14(18(27)28)19(2,3)30-17(13)24/h4-6,13-14,17H,1-3H3,(H,22,25)(H,27,28)/t13-,14+,17-/m1/s1 4 InChI=1S/C27H29F3O6S/c1-14-9-16-17-11-19(29)18-10-15(31)6-7-24(18,2)26(17,30)21(32)12-25(16,3)27(14,23(34)37-13-28)36-22(33)20-5-4-8-35-20/h4-8,10,14,16-17,19,21,32H,9,11-13H2,1-3H3/t14-,16+,17+,19+,21+,24+,25+,26+,27+/m1/s1 -2 158.13 3.42 (2R,3S)-butane-2,3-diol 0.61 2 427.361 1.75e+00 g/l