This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

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

Namespace Prefixes

PrefixIRI
n9http://linked.opendata.cz/resource/drugbank/drug/DB04158/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04158/identifier/drugbank/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04158/identifier/chemspider/
n7http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n14http://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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04158/identifier/pdb/
n4http://linked.opendata.cz/resource/drugbank/property/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04158/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04158
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n7:DB04158 n14:DB04158
dcterms:title
6-(Adenosine Tetraphosphate-Methyl)-7,8-Dihydropterin
adms:identifier
n9:46508753 n10:A4P n11:46936906 n12:3503 n13:DB04158
n3:IUPAC-Name
n4:271B3FBC-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B3FC2-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B3FC1-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B3FBE-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B3FBF-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B3FC0-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B3FBA-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B3FB8-363D-11E5-9242-09173F13E4C5 n4:271B3FBB-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B3FB9-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B3FC8-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B3FC9-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B3FC3-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B3FC4-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B3FC6-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B3FC5-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B3FC7-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B3FCE-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B3FD0-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B3FD1-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B3FCD-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B3FCC-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B3FCF-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B3FBD-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B3FCA-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B3FCB-363D-11E5-9242-09173F13E4C5