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/
n6http://linked.opendata.cz/resource/drugbank/drug/DB03286/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03286/identifier/pubchem-compound/
n10http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB03286/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n4http://linked.opendata.cz/resource/drugbank/drug/DB03286/identifier/drugbank/
n9http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03286
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB03286 n10:DB03286
dcterms:title
C-(1-Azido-Alpha-D-Glucopyranosyl) Formamide
adms:identifier
n4:DB03286 n6:CGF n12:46936631 n13:46509005
n5:IUPAC-Name
n7:271B611B-363D-11E5-9242-09173F13E4C5
n5:InChI
n7:271B6121-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n7:271B6120-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n7:271B611D-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n7:271B611E-363D-11E5-9242-09173F13E4C5
n5:SMILES
n7:271B611F-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n7:271B6119-363D-11E5-9242-09173F13E4C5
n5:logP
n7:271B6117-363D-11E5-9242-09173F13E4C5 n7:271B611A-363D-11E5-9242-09173F13E4C5
n5:logS
n7:271B6118-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n7:271B6127-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n7:271B6128-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n7:271B6122-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n7:271B6123-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n7:271B6125-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n7:271B6124-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n7:271B6126-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n7:271B612D-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n7:271B612F-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n7:271B6130-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n7:271B612C-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n7:271B612B-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n7:271B612E-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n7:271B611C-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n7:271B6129-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n7:271B612A-363D-11E5-9242-09173F13E4C5