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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n6http://linked.opendata.cz/resource/drugbank/drug/DB01676/identifier/chemspider/
n18http://linked.opendata.cz/resource/mesh/concept/
n8http://linked.opendata.cz/resource/drugbank/drug/DB01676/identifier/chebi/
n13http://linked.opendata.cz/resource/drugbank/drug/DB01676/identifier/wikipedia/
n15http://bio2rdf.org/drugbank:
n10http://linked.opendata.cz/resource/drugbank/drug/DB01676/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB01676/identifier/pubchem-compound/
n16http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n9http://linked.opendata.cz/resource/drugbank/drug/DB01676/identifier/pubchem-substance/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n17http://linked.opendata.cz/ontology/mesh/
n3http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/drug/DB01676/identifier/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01676
rdf:type
n3:Drug
n3:description
A 2,4,6-trinitrotoluene is an explosive chemical that can cause skin irritation and other toxic consequences. [PubChem]
n3:group
experimental
owl:sameAs
n15:DB01676 n16:DB01676
dcterms:title
Trinitrotoluene
adms:identifier
n6:8073 n7:DB01676 n8:46053 n9:46507069 n10:TNL n12:8376 n13:Trinitrotoluene
n3:synonym
α-TNT 2,4,6-trinitrotoluene 2,4,6-TNT TNT 2,4,6-Trinitrotoluol
n3:synthesisReference
Hubert E. de Cazenove, Daniel Doyen, Jacques M. Dussidour, Jean-Jacques Gautier, "Process for continuous production of trinitrotoluene." U.S. Patent US4022844, issued May, 1960.
n17:hasConcept
n18:M0022005
n3:IUPAC-Name
n4:271B62CE-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B62D4-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B62D3-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B62D0-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B62D1-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B62D2-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B62CC-363D-11E5-9242-09173F13E4C5 n4:271B62E3-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B62CD-363D-11E5-9242-09173F13E4C5 n4:271B62CA-363D-11E5-9242-09173F13E4C5 n4:271B62E5-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B62CB-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B62DA-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B62DB-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B62D5-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B62D6-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B62D8-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B62D7-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B62D9-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
118-96-7
n3:category
n3:Bioavailability
n4:271B62DF-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B62E1-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B62E2-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B62E4-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B62DE-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B62DD-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B62E0-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B62CF-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B62DC-363D-11E5-9242-09173F13E4C5