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
n12http://linked.opendata.cz/resource/drugbank/drug/DB07339/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07339/identifier/chemspider/
n9http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n7http://linked.opendata.cz/resource/drugbank/drug/DB07339/identifier/pdb/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07339/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n6http://linked.opendata.cz/resource/drugbank/drug/DB07339/identifier/pubchem-substance/

Statements

Subject Item
n2:DB07339
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n9:DB07339 n14:DB07339
dcterms:title
(3S)-3-hydroxy-1-methyl-2,3-dihydro-1H-indole-5,6-dione
adms:identifier
n6:99443810 n7:AD1 n10:23270857 n11:10430889 n12:DB07339
n3:IUPAC-Name
n4:271B61C3-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B61C9-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B61C8-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B61C5-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B61C6-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B61C7-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B61C1-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B61BF-363D-11E5-9242-09173F13E4C5 n4:271B61C2-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B61C0-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B61CF-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B61D0-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B61CA-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B61CB-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B61CD-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B61CC-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B61CE-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B61D5-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B61D7-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B61D8-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B61D4-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B61D3-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B61D6-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B61C4-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B61D1-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B61D2-363D-11E5-9242-09173F13E4C5