This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n4http://linked.opendata.cz/resource/drugbank/drug/DB01767/identifier/chemspider/
n9http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB01767/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB01767/identifier/pubchem-compound/
n8http://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#
n12http://linked.opendata.cz/resource/drugbank/drug/DB01767/identifier/pubchem-substance/
n5http://linked.opendata.cz/ontology/drugbank/
n13http://linked.opendata.cz/resource/drugbank/drug/DB01767/identifier/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01767
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n8:DB01767 n9:DB01767
dcterms:title
Hemi-Babim
adms:identifier
n4:1244 n11:1282 n12:46508018 n13:DB01767 n14:BAI
n5:IUPAC-Name
n6:271B44C0-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B44C6-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B44C5-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B44C2-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B44C3-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B44C4-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B44BE-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B44BC-363D-11E5-9242-09173F13E4C5 n6:271B44BF-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B44BD-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B44CC-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B44CD-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B44C7-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B44C8-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B44CA-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B44C9-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B44CB-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B44D2-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B44D4-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B44D5-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B44D1-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B44D0-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B44D3-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B44C1-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B44CE-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B44CF-363D-11E5-9242-09173F13E4C5