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Namespace Prefixes

PrefixIRI
n5http://linked.opendata.cz/resource/drugbank/drug/DB04195/identifier/pdb/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04195/identifier/pubchem-compound/
n4http://linked.opendata.cz/resource/drugbank/drug/DB04195/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04195/identifier/drugbank/
n11http://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#
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04195
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n10:DB04195 n11:DB04195
dcterms:title
Heptulose-2-Phosphate
adms:identifier
n4:46508053 n5:H2P n8:124823 n13:DB04195
n6:IUPAC-Name
n7:271B4348-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B434E-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B434D-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B434A-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B434B-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B434C-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B4346-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B4344-363D-11E5-9242-09173F13E4C5 n7:271B4347-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B4345-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B4354-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B4355-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B434F-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B4350-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B4352-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B4351-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B4353-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B435A-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B435C-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B435D-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B4359-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B4358-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B435B-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B4349-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B4356-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B4357-363D-11E5-9242-09173F13E4C5