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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n15http://linked.opendata.cz/resource/drugbank/drug/DB04400/identifier/drugbank/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/mesh/concept/
n4http://linked.opendata.cz/resource/drugbank/drug/DB04400/identifier/chemspider/
n8http://bio2rdf.org/drugbank:
n17http://linked.opendata.cz/resource/drugbank/drug/DB04400/identifier/chebi/
admshttp://www.w3.org/ns/adms#
n18http://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#
n9http://linked.opendata.cz/ontology/mesh/
n5http://linked.opendata.cz/ontology/drugbank/
n16http://linked.opendata.cz/resource/drugbank/drug/DB04400/identifier/kegg-compound/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04400/identifier/pdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB04400/identifier/pubchem-compound/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB04400/identifier/pubchem-substance/

Statements

Subject Item
n2:DB04400
rdf:type
n5:Drug
n5:description
7,8-dihydrobiopterin is an inhibitor of the enzyme dihydroneopterin aldolase (DHNA), which catalyzes the conversion of 7,8-dihydroneopterin to 6-hydroxymethyl-7,8-dihydropterin and glycolaldehyde.
n5:group
experimental
owl:sameAs
n8:DB04400 n18:DB04400
dcterms:title
7,8-Dihydrobiopterin
adms:identifier
n4:247 n12:46508233 n13:HBI n14:5460203 n15:DB04400 n16:C02953 n17:15375
n5:synonym
HBL quinonoid dihydrobiopterin HBI q-BH2 L-erythro-q-dihydrobiopterin L-erythro-dihydrobiopterin L-erythro-7,8-Dihydrobiopterin 7,8-Dihydro-L-Biopterin
n9:hasConcept
n10:M0067829
n5:IUPAC-Name
n6:271B56AB-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B56B1-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B56B0-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B56AD-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B56AE-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B56AF-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B56A9-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B56A7-363D-11E5-9242-09173F13E4C5 n6:271B56AA-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B56A8-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B56B7-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B56B8-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B56B2-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B56B3-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B56B5-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B56B4-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B56B6-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
6779-87-9
n5:Bioavailability
n6:271B56BD-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B56BF-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B56C0-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B56BC-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B56BB-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B56BE-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B56AC-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B56B9-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B56BA-363D-11E5-9242-09173F13E4C5