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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n7http://linked.opendata.cz/resource/drugbank/drug/DB08694/identifier/chemspider/
n9http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://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/DB08694/identifier/pdb/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB08694/identifier/drugbank/

Statements

Subject Item
n2:DB08694
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB08694 n11:DB08694
dcterms:title
9-amino-5-(2-aminopyrimidin-4-yl)pyrido[3',2':4,5]pyrrolo[1,2-c]pyrimidin-4-ol
adms:identifier
n4:VAR n7:7993300 n12:DB08694
n5:IUPAC-Name
n6:271B4AC3-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4AC9-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4AC8-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4AC5-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4AC6-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4AC7-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4AC1-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4ABF-363D-11E5-9242-09173F13E4C5 n6:271B4AC2-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4AC0-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4ACF-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4AD0-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4ACA-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4ACB-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4ACD-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4ACC-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4ACE-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4AD5-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4AD7-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4AD8-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4AD4-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4AD3-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4AD6-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4AC4-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4AD1-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4AD2-363D-11E5-9242-09173F13E4C5