This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB01470/identifier/chemspider/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n7http://linked.opendata.cz/resource/drugbank/drug/DB01470/identifier/pubchem-compound/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n8http://linked.opendata.cz/resource/drugbank/drug/DB01470/identifier/pubchem-substance/
n4http://linked.opendata.cz/resource/drugbank/property/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01470/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01470
rdf:type
n3:Drug
n3:group
experimental illicit
owl:sameAs
n10:DB01470 n13:DB01470
dcterms:title
Alpha-methylthiofentanyl
adms:identifier
n7:62309 n8:46508575 n11:56104 n12:DB01470
n3:IUPAC-Name
n4:271B4DB7-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4DBD-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4DBC-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4DB9-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4DBA-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4DBB-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4DB5-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4DB6-363D-11E5-9242-09173F13E4C5 n4:271B4DB3-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4DB4-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4DC3-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4DC4-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4DBE-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4DBF-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4DC1-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4DC0-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4DC2-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
103963-66-2
n3:Bioavailability
n4:271B4DC8-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4DCA-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4DCB-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4DC7-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4DC6-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4DC9-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4DB8-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4DC5-363D-11E5-9242-09173F13E4C5