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/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07722/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07722/identifier/pubchem-compound/
n10http://bio2rdf.org/drugbank:
n6http://linked.opendata.cz/resource/drugbank/drug/DB07722/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07722/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n8http://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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07722/identifier/chemspider/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07722
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n8:DB07722 n10:DB07722
dcterms:title
3-(4-NITRO-PHENOXY)-PROPAN-1-OL
adms:identifier
n6:99444193 n9:EPN n11:4474777 n12:3672988 n13:DB07722
n3:IUPAC-Name
n4:271B600A-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B6010-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B600F-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B600C-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B600D-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B600E-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B6008-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B6006-363D-11E5-9242-09173F13E4C5 n4:271B6009-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B6007-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B6016-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B6017-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B6011-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B6012-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B6014-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B6013-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B6015-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B601C-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B601E-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B601F-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B601B-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B601A-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B601D-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B600B-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B6018-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B6019-363D-11E5-9242-09173F13E4C5