This HTML5 document contains 39 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03708/identifier/chebi/
n14http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB03708/identifier/kegg-compound/
n6http://linked.opendata.cz/resource/drugbank/drug/DB03708/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03708/identifier/bindingdb/
n15http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03708/identifier/pubchem-compound/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n12http://linked.opendata.cz/resource/drugbank/drug/DB03708/identifier/pubchem-substance/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03708/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03708
rdf:type
n3:Drug
n3:description
5'-Adenylic acid, monoanhydride with sulfuric acid. The initial compound formed by the action of ATP sulfurylase on sulfate ions after sulfate uptake. Synonyms: adenosine sulfatophosphate; APS. [PubChem]
n3:group
experimental
owl:sameAs
n14:DB03708 n15:DB03708
dcterms:title
Adenosine-5'-Phosphosulfate
adms:identifier
n6:ADX n7:46936762 n8:DB03708 n9:C00224 n10:25461 n11:17709 n12:46507829
n3:IUPAC-Name
n4:271B61F2-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B61F8-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B61F7-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B61F4-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B61F5-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B61F6-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B61F0-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B61EE-363D-11E5-9242-09173F13E4C5 n4:271B61F1-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B61EF-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B61FE-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B61FF-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B61F9-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B61FA-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B61FC-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B61FB-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B61FD-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B6204-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B6206-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B6207-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B6203-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B6202-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B6205-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B61F3-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B6200-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B6201-363D-11E5-9242-09173F13E4C5