This HTML5 document contains 35 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/
n11http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://linked.opendata.cz/resource/drugbank/drug/DB02783/identifier/pdb/
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02783/identifier/pubchem-compound/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n4http://linked.opendata.cz/ontology/drugbank/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02783/identifier/pubchem-substance/
n5http://linked.opendata.cz/resource/drugbank/property/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02783/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02783
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n11:DB02783 n12:DB02783
dcterms:title
4'-Deoxy-4'-Acetylyamino-Pyridoxal-5'-Phosphate
adms:identifier
n7:447742 n8:DB02783 n9:46507288 n13:IK2
n4:IUPAC-Name
n5:271B57BC-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B57C2-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B57C1-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B57BE-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B57BF-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B57C0-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B57BA-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B57BB-363D-11E5-9242-09173F13E4C5 n5:271B57B8-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B57B9-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B57C8-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B57C9-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B57C3-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B57C4-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B57C6-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B57C5-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B57C7-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B57CE-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B57D0-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B57D1-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B57CD-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B57CC-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B57CF-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B57BD-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B57CA-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B57CB-363D-11E5-9242-09173F13E4C5