This HTML5 document contains 40 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n14http://linked.opendata.cz/resource/drugbank/drug/DB04214/identifier/chebi/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04214/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04214/identifier/kegg-compound/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04214/identifier/bindingdb/
n16http://bio2rdf.org/drugbank:
n7http://linked.opendata.cz/resource/drugbank/drug/DB04214/identifier/pubchem-compound/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04214/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB04214/identifier/drugbank/
n17http://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/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB04214/identifier/chemspider/

Statements

Subject Item
n2:DB04214
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n16:DB04214 n17:DB04214
dcterms:title
4-Nitrophenyl Phosphate
adms:identifier
n7:378 n8:46506564 n9:C03360 n10:4NP n11:369 n12:DB04214 n13:24514 n14:17440
n3:IUPAC-Name
n4:271B44F2-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B44F8-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B44F7-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B44F4-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B44F5-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B44F6-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B44F0-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B44F1-363D-11E5-9242-09173F13E4C5 n4:271B44EE-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B44EF-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B44FE-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B44FF-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B44F9-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B44FA-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B44FC-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B44FB-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B44FD-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
330-13-2
n3:category
n3:Bioavailability
n4:271B4503-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4505-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4506-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4502-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4501-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4504-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B44F3-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4500-363D-11E5-9242-09173F13E4C5