This HTML5 document contains 35 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/
n9http://linked.opendata.cz/resource/drugbank/drug/DB01884/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB01884/identifier/pubchem-compound/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01884/identifier/pubchem-substance/
n4http://bio2rdf.org/drugbank:
n8http://linked.opendata.cz/resource/drugbank/drug/DB01884/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n10http://linked.opendata.cz/resource/drugbank/drug/DB01884/identifier/chemspider/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01884
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB01884 n13:DB01884
dcterms:title
2-Amino-3-Methyl-1-Pyrrolidin-1-Yl-Butan-1-One
adms:identifier
n8:DB01884 n9:A3M n10:394403 n11:447256 n12:46508828
n5:IUPAC-Name
n6:271B4FE2-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4FE8-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4FE7-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4FE4-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4FE5-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4FE6-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4FE0-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4FDE-363D-11E5-9242-09173F13E4C5 n6:271B4FE1-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4FDF-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4FEE-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4FEF-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4FE9-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4FEA-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4FEC-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4FEB-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4FED-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4FF3-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4FF5-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4FF6-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4FF2-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4FF1-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4FF4-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4FE3-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4FF0-363D-11E5-9242-09173F13E4C5