This HTML5 document contains 36 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/
n6http://linked.opendata.cz/resource/drugbank/drug/DB07823/identifier/chemspider/
n11http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n14http://linked.opendata.cz/resource/drugbank/drug/DB07823/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07823/identifier/pubchem-compound/
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n7http://linked.opendata.cz/ontology/drugbank/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07823/identifier/pubchem-substance/
owlhttp://www.w3.org/2002/07/owl#
n8http://linked.opendata.cz/resource/drugbank/property/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07823/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07823
rdf:type
n7:Drug
n7:group
experimental
owl:sameAs
n4:DB07823 n11:DB07823
dcterms:title
(2S)-2-[(3aR,4R,7S,7aS)-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl]propanoic acid
adms:identifier
n6:1482883 n9:1933963 n10:99444294 n12:DB07823 n14:GF1
n7:IUPAC-Name
n8:271B42AF-363D-11E5-9242-09173F13E4C5
n7:InChI
n8:271B42B5-363D-11E5-9242-09173F13E4C5
n7:Molecular-Formula
n8:271B42B4-363D-11E5-9242-09173F13E4C5
n7:Molecular-Weight
n8:271B42B1-363D-11E5-9242-09173F13E4C5
n7:Monoisotopic-Weight
n8:271B42B2-363D-11E5-9242-09173F13E4C5
n7:SMILES
n8:271B42B3-363D-11E5-9242-09173F13E4C5
n7:Water-Solubility
n8:271B42AD-363D-11E5-9242-09173F13E4C5
n7:logP
n8:271B42AE-363D-11E5-9242-09173F13E4C5 n8:271B42AB-363D-11E5-9242-09173F13E4C5
n7:logS
n8:271B42AC-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Acceptor-Count
n8:271B42BB-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Donor-Count
n8:271B42BC-363D-11E5-9242-09173F13E4C5
n7:InChIKey
n8:271B42B6-363D-11E5-9242-09173F13E4C5
n7:Polar-Surface-Area--PSA-
n8:271B42B7-363D-11E5-9242-09173F13E4C5
n7:Polarizability
n8:271B42B9-363D-11E5-9242-09173F13E4C5
n7:Refractivity
n8:271B42B8-363D-11E5-9242-09173F13E4C5
n7:Rotatable-Bond-Count
n8:271B42BA-363D-11E5-9242-09173F13E4C5
n7:Bioavailability
n8:271B42C1-363D-11E5-9242-09173F13E4C5
n7:Ghose-Filter
n8:271B42C3-363D-11E5-9242-09173F13E4C5
n7:MDDR-Like-Rule
n8:271B42C4-363D-11E5-9242-09173F13E4C5
n7:Number-of-Rings
n8:271B42C0-363D-11E5-9242-09173F13E4C5
n7:Physiological-Charge
n8:271B42BF-363D-11E5-9242-09173F13E4C5
n7:Rule-of-Five
n8:271B42C2-363D-11E5-9242-09173F13E4C5
n7:Traditional-IUPAC-Name
n8:271B42B0-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-acidic-
n8:271B42BD-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-basic-
n8:271B42BE-363D-11E5-9242-09173F13E4C5