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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
n2:271B4588-363D-11E5-9242-09173F13E4C5
n3:propertySource
ChemAxon ALOGPS
n3:propertyValue
-1.9 0 1 3.95e-03 g/l 2 3.82 CC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)C InChI=1S/C49H66N10O10S2/c1-28(61)39(25-60)56-48(68)41-27-71-70-26-40(57-43(63)34(51)21-30-13-5-3-6-14-30)47(67)54-37(22-31-15-7-4-8-16-31)45(65)55-38(23-32-24-52-35-18-10-9-17-33(32)35)46(66)53-36(19-11-12-20-50)44(64)59-42(29(2)62)49(69)58-41/h3-10,13-18,24,28-29,34,36-42,52,60-62H,11-12,19-23,25-27,50-51H2,1-2H3,(H,53,66)(H,54,67)(H,55,65)(H,56,68)(H,57,63)(H,58,69)(H,59,64)/t28-,29?,34-,36+,37+,38-,39-,40+,41+,42+/m1/s1 CC1=NC(=NN1C1=CC(Cl)=CC(Cl)=C1)C(O)=O 72.3 3.35 (2S,3S,5R,6S)-6-methyloxane-2,3,5-triol 91.32 41.81 -1.8 375.4653