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
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01842/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB01842/identifier/pubchem-compound/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB01842/identifier/pubchem-substance/
n7http://linked.opendata.cz/resource/drugbank/drug/DB01842/identifier/drugbank/
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#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n4http://linked.opendata.cz/resource/drugbank/drug/DB01842/identifier/chemspider/

Statements

Subject Item
n2:DB01842
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n10:DB01842 n14:DB01842
dcterms:title
3'-Phosphate-Adenosine-5'-Diphosphate
adms:identifier
n4:1545 n7:DB01842 n11:46509162 n12:PAP n13:46936234
n5:IUPAC-Name
n6:271B4BEF-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4BF5-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4BF4-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4BF1-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4BF2-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4BF3-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4BED-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4BEE-363D-11E5-9242-09173F13E4C5 n6:271B4BEB-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4BEC-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4BFB-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4BFC-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4BF6-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4BF7-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4BF9-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4BF8-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4BFA-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4C01-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4C03-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4C04-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4C00-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4BFF-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4C02-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4BF0-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4BFD-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4BFE-363D-11E5-9242-09173F13E4C5