This HTML5 document contains 45 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/
n17http://linked.opendata.cz/resource/drugbank/drug/DB02464/identifier/wikipedia/
n15http://linked.opendata.cz/resource/drugbank/drug/DB02464/identifier/kegg-compound/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02464/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02464/identifier/pubchem-compound/
n6http://bio2rdf.org/drugbank:
n11http://linked.opendata.cz/resource/drugbank/drug/DB02464/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n14http://linked.opendata.cz/resource/drugbank/drug/DB02464/identifier/drugbank/
n16http://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#
n4http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n10http://linked.opendata.cz/resource/drugbank/drug/DB02464/identifier/chemspider/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02464/identifier/chebi/

Statements

Subject Item
n2:DB02464
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n6:DB02464 n16:DB02464
dcterms:title
Benzylamine
adms:identifier
n9:40538 n10:7223 n11:46507683 n12:ABN n13:7504 n14:DB02464 n15:C15562 n17:Benzylamine
n4:synthesisReference
Richard A. Plunkett, Jerry L. Neff, Timothy A. Bemish, "Process for the production of benzylamine and dibenzylamine." U.S. Patent US4163025, issued May, 1971.
n4:IUPAC-Name
n7:271B6065-363D-11E5-9242-09173F13E4C5
n4:InChI
n7:271B606B-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n7:271B606A-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n7:271B6067-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n7:271B6068-363D-11E5-9242-09173F13E4C5
n4:SMILES
n7:271B6069-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n7:271B607A-363D-11E5-9242-09173F13E4C5 n7:271B6063-363D-11E5-9242-09173F13E4C5
n4:logP
n7:271B607D-363D-11E5-9242-09173F13E4C5 n7:271B6061-363D-11E5-9242-09173F13E4C5 n7:271B6064-363D-11E5-9242-09173F13E4C5
n4:logS
n7:271B6062-363D-11E5-9242-09173F13E4C5
n4:pKa
n7:271B607E-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n7:271B6071-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n7:271B6072-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n7:271B606C-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n7:271B606D-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n7:271B606F-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n7:271B606E-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n7:271B6070-363D-11E5-9242-09173F13E4C5
n4:casRegistryNumber
100-46-9
n4:Bioavailability
n7:271B6076-363D-11E5-9242-09173F13E4C5
n4:Boiling-Point
n7:271B607C-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n7:271B6078-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n7:271B6079-363D-11E5-9242-09173F13E4C5
n4:Melting-Point
n7:271B607B-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n7:271B6075-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n7:271B6074-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n7:271B6077-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n7:271B6066-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n7:271B6073-363D-11E5-9242-09173F13E4C5