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Namespace Prefixes

PrefixIRI
n4http://linked.opendata.cz/resource/drugbank/drug/DB04782/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://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#
n12http://linked.opendata.cz/resource/drugbank/drug/DB04782/identifier/pdb/
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04782/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n7http://linked.opendata.cz/resource/drugbank/drug/DB04782/identifier/pubchem-substance/

Statements

Subject Item
n2:DB04782
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n10:DB04782 n11:DB04782
dcterms:title
(S)-4-Nitrostyrene oxide
adms:identifier
n4:DB04782 n7:46507564 n12:SNO n13:1237169
n5:synonym
(2S)-2-(4-NITROPHENYL)OXIRANE (S)-PARA-NITROSTYRENE OXIDE SNO (S)-2-(4-Nitrophenyl)oxirane
n5:IUPAC-Name
n6:271B52E7-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B52ED-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B52EC-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B52E9-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B52EA-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B52EB-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B52E5-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B52E3-363D-11E5-9242-09173F13E4C5 n6:271B52E6-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B52E4-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B52F3-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B52F4-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B52EE-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B52EF-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B52F1-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B52F0-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B52F2-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B52F8-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B52FA-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B52FB-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B52F7-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B52F6-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B52F9-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B52E8-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B52F5-363D-11E5-9242-09173F13E4C5