This HTML5 document contains 46 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n14http://linked.opendata.cz/resource/mesh/concept/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04345/identifier/chemspider/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04345/identifier/chebi/
n7http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n18http://linked.opendata.cz/resource/drugbank/drug/DB04345/identifier/pdb/
n16http://linked.opendata.cz/resource/drugbank/drug/DB04345/identifier/kegg-compound/
n17http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04345/identifier/pubchem-compound/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n13http://linked.opendata.cz/ontology/mesh/
n15http://linked.opendata.cz/resource/drugbank/drug/DB04345/identifier/pubchem-substance/
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04345/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04345
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n7:DB04345 n17:DB04345
dcterms:title
7,8-dimethylalloxazine
adms:identifier
n9:4483963 n10:DB04345 n11:17781 n12:5326566 n15:46505545 n16:C01727 n18:LUM
n3:synonym
7,8-dimethylisoalloxazine 6,7-Dimethylalloxazine 7,8-dimethylbenzo[g]pteridine-2,4(1H,3H)-dione Riboflavin lumichrome lumichrome
n13:hasConcept
n14:M0041789
n3:IUPAC-Name
n4:271B51B5-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B51BB-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B51BA-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B51B7-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B51B8-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B51B9-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B51B3-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B51B4-363D-11E5-9242-09173F13E4C5 n4:271B51B1-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B51B2-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B51C1-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B51C2-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B51BC-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B51BD-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B51BF-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B51BE-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B51C0-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
1086-80-2
n3:Bioavailability
n4:271B51C7-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B51C9-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B51CA-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B51CB-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B51C6-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B51C5-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B51C8-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B51B6-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B51C3-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B51C4-363D-11E5-9242-09173F13E4C5