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Namespace Prefixes

PrefixIRI
n13http://linked.opendata.cz/resource/drugbank/drug/DB04610/identifier/pdb/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n5http://linked.opendata.cz/resource/drugbank/drug/DB04610/identifier/pubchem-compound/
n7http://linked.opendata.cz/resource/drugbank/drug/DB04610/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04610/identifier/drugbank/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n14http://linked.opendata.cz/resource/drugbank/drug/DB04610/identifier/chemspider/
n9http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04610
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n9:DB04610 n10:DB04610
dcterms:title
7,8-dihydro-6-hydroxymethyl-7-methyl-7-[2-phenylethyl]-pterin
adms:identifier
n5:4369143 n7:46506687 n12:DB04610 n13:87Y n14:3571843
n3:synonym
Analogue of Pterin Substrate 2-amino-6-hydroxymethyl-7-methyl-7-phenethyl-7,8-dihydro-3h-pteridin-4-one
n3:IUPAC-Name
n6:271B4310-363D-11E5-9242-09173F13E4C5
n3:InChI
n6:271B4316-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n6:271B4315-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n6:271B4312-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n6:271B4313-363D-11E5-9242-09173F13E4C5
n3:SMILES
n6:271B4314-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n6:271B430E-363D-11E5-9242-09173F13E4C5
n3:logP
n6:271B430F-363D-11E5-9242-09173F13E4C5 n6:271B430C-363D-11E5-9242-09173F13E4C5
n3:logS
n6:271B430D-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n6:271B431C-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n6:271B431D-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n6:271B4317-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n6:271B4318-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n6:271B431A-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n6:271B4319-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n6:271B431B-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n6:271B4322-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n6:271B4324-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n6:271B4325-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n6:271B4321-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n6:271B4320-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n6:271B4323-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n6:271B4311-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n6:271B431E-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n6:271B431F-363D-11E5-9242-09173F13E4C5