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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n7http://linked.opendata.cz/resource/drugbank/drug/DB01460/identifier/wikipedia/
n13http://linked.opendata.cz/resource/drugbank/drug/DB01460/identifier/bindingdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB01460/identifier/pubchem-compound/
n10http://bio2rdf.org/drugbank:
n15http://linked.opendata.cz/resource/drugbank/drug/DB01460/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB01460/identifier/drugbank/
n9http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB01460/identifier/chemspider/

Statements

Subject Item
n2:DB01460
rdf:type
n3:Drug
n3:description
Diethyltryptamine (DET) is an orally active hallucinogenic drug and psychedelic compound of moderate duration. DET is a substituted tryptamine, structurally similar to DMT and dipropyltryptamine (DPT). [Wikipedia]
n3:group
illicit experimental
owl:sameAs
n9:DB01460 n10:DB01460
dcterms:title
Diethyltryptamine
adms:identifier
n7:Diethyltryptamine n11:5865 n12:DB01460 n13:50094676 n14:6090 n15:46504638
n3:synonym
N,N-Diethyl-2-(1H-indol-3-yl)ethanamine 3-(2-Diethylaminoethyl)indole
n3:IUPAC-Name
n4:271B4CB1-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4CB7-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4CB6-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4CB3-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4CB4-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4CB5-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4CAF-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4CAD-363D-11E5-9242-09173F13E4C5 n4:271B4CB0-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4CAE-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4CBD-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4CBE-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4CB8-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4CB9-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4CBB-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4CBA-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4CBC-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
61-51-8
n3:Bioavailability
n4:271B4CC3-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4CC5-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4CC6-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B4CC7-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4CC2-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4CC1-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4CC4-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4CB2-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4CBF-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4CC0-363D-11E5-9242-09173F13E4C5