This HTML5 document contains 34 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/
n12http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB03653/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03653/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n8http://linked.opendata.cz/resource/drugbank/drug/DB03653/identifier/pubchem-substance/
n6http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n13http://linked.opendata.cz/resource/drugbank/drug/DB03653/identifier/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03653
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB03653 n12:DB03653
dcterms:title
5-{[Ethyl(Methyl)Amino]Methyl}-2-Methyl-5,6-Dihydropyrimidin-4-Amine
adms:identifier
n8:46505308 n9:YF4 n11:448672 n13:DB03653
n3:IUPAC-Name
n4:271B5CD3-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5CD9-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5CD8-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5CD5-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5CD6-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5CD7-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5CD1-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5CD2-363D-11E5-9242-09173F13E4C5 n4:271B5CCF-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5CD0-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5CDF-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5CE0-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5CDA-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5CDB-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5CDD-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5CDC-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5CDE-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5CE4-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5CE6-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5CE7-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5CE3-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5CE2-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5CE5-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5CD4-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5CE1-363D-11E5-9242-09173F13E4C5