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/
n8http://linked.opendata.cz/resource/drugbank/drug/DB08515/identifier/chemspider/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n6http://linked.opendata.cz/resource/drugbank/drug/DB08515/identifier/pdb/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n7http://linked.opendata.cz/resource/drugbank/drug/DB08515/identifier/pubchem-compound/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n14http://linked.opendata.cz/resource/drugbank/drug/DB08515/identifier/pubchem-substance/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB08515/identifier/drugbank/

Statements

Subject Item
n2:DB08515
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n12:DB08515 n13:DB08515
dcterms:title
(3AR,6R,6AS)-6-((S)-((S)-CYCLOHEX-2-ENYL)(HYDROXY)METHYL)-6A-METHYL-4-OXO-HEXAHYDRO-2H-FURO[3,2-C]PYRROLE-6-CARBALDEHYDE
adms:identifier
n6:SA1 n7:11840981 n8:10015482 n9:DB08515 n14:99444986
n3:IUPAC-Name
n4:271B5F9D-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5FA3-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5FA2-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5F9F-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5FA0-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5FA1-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5F9B-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5F99-363D-11E5-9242-09173F13E4C5 n4:271B5F9C-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5F9A-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5FA9-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5FAA-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5FA4-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5FA5-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5FA7-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5FA6-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5FA8-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5FAF-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5FB1-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5FB2-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5FAE-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5FAD-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5FB0-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5F9E-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5FAB-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5FAC-363D-11E5-9242-09173F13E4C5