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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07241/identifier/chemspider/
n8http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB07241/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07241/identifier/pubchem-compound/
n7http://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#
n10http://linked.opendata.cz/resource/drugbank/drug/DB07241/identifier/pubchem-substance/
n3http://linked.opendata.cz/ontology/drugbank/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07241/identifier/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07241
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n7:DB07241 n8:DB07241
dcterms:title
7-carboxy-5-hydroxy-12,13-dihydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole
adms:identifier
n10:99443712 n11:7CK n12:46937063 n13:22376385 n14:DB07241
n3:IUPAC-Name
n4:271B57E1-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B57E7-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B57E6-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B57E3-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B57E4-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B57E5-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B57DF-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B57DD-363D-11E5-9242-09173F13E4C5 n4:271B57E0-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B57DE-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B57ED-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B57EE-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B57E8-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B57E9-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B57EB-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B57EA-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B57EC-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B57F3-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B57F5-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B57F6-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B57F2-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B57F1-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B57F4-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B57E2-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B57EF-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B57F0-363D-11E5-9242-09173F13E4C5