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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n15http://linked.opendata.cz/resource/drugbank/drug/DB01776/identifier/chemspider/
n8http://linked.opendata.cz/resource/drugbank/drug/DB01776/identifier/chebi/
n10http://linked.opendata.cz/resource/drugbank/drug/DB01776/identifier/wikipedia/
n13http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB01776/identifier/kegg-compound/
n7http://linked.opendata.cz/resource/drugbank/drug/DB01776/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n17http://linked.opendata.cz/resource/drugbank/drug/DB01776/identifier/pubchem-compound/
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n18http://linked.opendata.cz/resource/drugbank/drug/DB01776/identifier/pubchem-substance/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n4http://linked.opendata.cz/resource/drugbank/drug/DB01776/identifier/kegg-drug/
n16http://linked.opendata.cz/resource/drugbank/drug/DB01776/identifier/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01776
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n12:DB01776 n13:DB01776
dcterms:title
M-Cresol
adms:identifier
n4:D04951 n7:CRS n8:17231 n10:M-Cresol n14:C01467 n15:21105871 n16:DB01776 n17:342 n18:46508491
n5:synthesisReference
Gerd Leston, "Preparation of 5-sec-alkyl-m-cresol." U.S. Patent US3992455, issued September, 1963.
n5:IUPAC-Name
n6:271B45A9-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B45AF-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B45AE-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B45AB-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B45AC-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B45AD-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B45BF-363D-11E5-9242-09173F13E4C5 n6:271B45A7-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B45A8-363D-11E5-9242-09173F13E4C5 n6:271B45A5-363D-11E5-9242-09173F13E4C5 n6:271B45C2-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B45A6-363D-11E5-9242-09173F13E4C5 n6:271B45C3-363D-11E5-9242-09173F13E4C5
n5:pKa
n6:271B45C4-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B45B5-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B45B6-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B45B0-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B45B1-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B45B3-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B45B2-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B45B4-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
108-39-4
n5:Bioavailability
n6:271B45BB-363D-11E5-9242-09173F13E4C5
n5:Boiling-Point
n6:271B45C1-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B45BD-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B45BE-363D-11E5-9242-09173F13E4C5
n5:Melting-Point
n6:271B45C0-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B45BA-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B45B9-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B45BC-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B45AA-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B45B7-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B45B8-363D-11E5-9242-09173F13E4C5