This HTML5 document contains 35 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n12http://linked.opendata.cz/resource/drugbank/drug/DB06993/identifier/pubchem-substance/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB06993/identifier/drugbank/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n8http://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/
n6http://linked.opendata.cz/resource/drugbank/drug/DB06993/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB06993/identifier/pubchem-compound/

Statements

Subject Item
n2:DB06993
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n8:DB06993 n13:DB06993
dcterms:title
(2S,3S)-4-cyclopropyl-3-{(3R,5R)-3-[2-fluoro-4-(methylsulfonyl)phenyl]-1,2,4-oxadiazolidin-5-yl}-1-[(3S)-3-fluoropyrrolidin-1-yl]-1-oxobutan-2-amine
adms:identifier
n6:315 n9:46937042 n10:DB06993 n12:99443464
n3:IUPAC-Name
n4:271B3F06-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B3F0C-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B3F0B-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B3F08-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B3F09-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B3F0A-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B3F04-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B3F02-363D-11E5-9242-09173F13E4C5 n4:271B3F05-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B3F03-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B3F12-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B3F13-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B3F0D-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B3F0E-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B3F10-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B3F0F-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B3F11-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B3F18-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B3F1A-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B3F1B-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B3F17-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B3F16-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B3F19-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B3F07-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B3F14-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B3F15-363D-11E5-9242-09173F13E4C5