This HTML5 document contains 35 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n9http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n10http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n4http://linked.opendata.cz/resource/drugbank/drug/DB04303/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB04303/identifier/pubchem-compound/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB04303/identifier/pubchem-substance/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04303/identifier/drugbank/

Statements

Subject Item
n2:DB04303
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB04303 n10:DB04303
dcterms:title
4-O-Methyl-Alpha-D-Glucuronic Acid
adms:identifier
n4:GCV n7:446874 n11:DB04303 n13:46508357
n5:IUPAC-Name
n6:271B4DB6-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4DBC-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4DBB-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4DB8-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4DB9-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4DBA-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4DB4-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4DB2-363D-11E5-9242-09173F13E4C5 n6:271B4DB5-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4DB3-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4DC2-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4DC3-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4DBD-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4DBE-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4DC0-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4DBF-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4DC1-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4DC8-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4DCA-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4DCB-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4DC7-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4DC6-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4DC9-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4DB7-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4DC4-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4DC5-363D-11E5-9242-09173F13E4C5