This HTML5 document contains 44 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n9http://linked.opendata.cz/resource/drugbank/drug/DB01900/identifier/chemspider/
n16http://linked.opendata.cz/resource/drugbank/drug/DB01900/identifier/chebi/
n11http://bio2rdf.org/drugbank:
n8http://linked.opendata.cz/resource/drugbank/drug/DB01900/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB01900/identifier/kegg-compound/
admshttp://www.w3.org/ns/adms#
n13http://linked.opendata.cz/resource/drugbank/drug/DB01900/identifier/pubchem-compound/
n15http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n14http://linked.opendata.cz/resource/drugbank/drug/DB01900/identifier/pubchem-substance/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n4http://linked.opendata.cz/ontology/drugbank/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01900/identifier/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01900
rdf:type
n4:Drug
n4:description
A widely used industrial solvent. [PubChem]
n4:group
experimental
owl:sameAs
n11:DB01900 n15:DB01900
dcterms:title
Toluene
adms:identifier
n7:C01455 n8:MBN n9:1108 n12:DB01900 n13:1140 n14:46505825 n16:17578
n4:synthesisReference
Gregoire Kalopissis, Andree Bugaut, "2-Carbamylmethyl-or (diethylcarbamyl)methyl-amino-4-hydroxy toluene and process for preparing the same." U.S. Patent US4101576, issued August, 1905.
n4:IUPAC-Name
n5:271B5168-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B516E-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B516D-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B516A-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B516B-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B516C-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B5166-363D-11E5-9242-09173F13E4C5 n5:271B517C-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B5167-363D-11E5-9242-09173F13E4C5 n5:271B517F-363D-11E5-9242-09173F13E4C5 n5:271B5164-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B5165-363D-11E5-9242-09173F13E4C5 n5:271B5180-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B5174-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B5175-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B516F-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B5170-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B5172-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B5171-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B5173-363D-11E5-9242-09173F13E4C5
n4:casRegistryNumber
108-88-3
n4:Bioavailability
n5:271B5178-363D-11E5-9242-09173F13E4C5
n4:Boiling-Point
n5:271B517E-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B517A-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B517B-363D-11E5-9242-09173F13E4C5
n4:Melting-Point
n5:271B517D-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B5177-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B5176-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B5179-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B5169-363D-11E5-9242-09173F13E4C5