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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB04479/identifier/chemspider/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n4http://linked.opendata.cz/resource/drugbank/drug/DB04479/identifier/pdb/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/ontology/drugbank/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04479/identifier/pubchem-compound/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB04479/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB04479/identifier/drugbank/

Statements

Subject Item
n2:DB04479
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB04479 n10:DB04479
dcterms:title
4-Nitro-Inden-1-One
adms:identifier
n4:NID n7:1687 n12:1750 n13:46507370 n14:DB04479
n5:IUPAC-Name
n6:271B5DBB-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5DC1-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5DC0-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5DBD-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5DBE-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5DBF-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5DB9-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5DBA-363D-11E5-9242-09173F13E4C5 n6:271B5DB7-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5DB8-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5DC7-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5DC8-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5DC2-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5DC3-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5DC5-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5DC4-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5DC6-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5DCD-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5DCF-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5DD0-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5DCC-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5DCB-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5DCE-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5DBC-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5DC9-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5DCA-363D-11E5-9242-09173F13E4C5