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/DB07598/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07598/identifier/pubchem-compound/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07598/identifier/pubchem-substance/
n12http://bio2rdf.org/drugbank:
n8http://linked.opendata.cz/resource/drugbank/drug/DB07598/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n6http://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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07598/identifier/chemspider/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07598
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB07598 n12:DB07598
dcterms:title
2,3,6A,7,8,9-HEXAHYDRO-11H-[1,4]DIOXINO[2,3-G]PYRROLO[2,1-B][1,3]BENZOXAZIN-11-ONE
adms:identifier
n8:DB07598 n9:CX6 n10:4450250 n13:5288002 n14:99444069
n3:IUPAC-Name
n4:271B53F3-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B53F9-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B53F8-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B53F5-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B53F6-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B53F7-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B53F1-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B53F2-363D-11E5-9242-09173F13E4C5 n4:271B53EF-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B53F0-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B53FF-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5400-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B53FA-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B53FB-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B53FD-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B53FC-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B53FE-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5404-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5406-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5407-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5403-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5402-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5405-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B53F4-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5401-363D-11E5-9242-09173F13E4C5