This HTML5 document contains 37 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n11http://linked.opendata.cz/resource/drugbank/drug/DB03221/identifier/pubchem-compound/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03221/identifier/pubchem-substance/
n4http://linked.opendata.cz/resource/drugbank/drug/DB03221/identifier/drugbank/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n15http://linked.opendata.cz/resource/drugbank/drug/DB03221/identifier/chemspider/
n14http://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#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n10http://linked.opendata.cz/resource/drugbank/drug/DB03221/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03221/identifier/bindingdb/

Statements

Subject Item
n2:DB03221
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n13:DB03221 n14:DB03221
dcterms:title
AL7099A
adms:identifier
n4:DB03221 n7:11937 n8:46507532 n10:AL7 n11:4369101 n15:3571817
n5:IUPAC-Name
n6:271B5ACE-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5AD4-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5AD3-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5AD0-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5AD1-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5AD2-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5ACC-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5ACA-363D-11E5-9242-09173F13E4C5 n6:271B5ACD-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5ACB-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5ADA-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5ADB-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5AD5-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5AD6-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5AD8-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5AD7-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5AD9-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5AE0-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5AE2-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5AE3-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5ADF-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5ADE-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5AE1-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5ACF-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5ADC-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5ADD-363D-11E5-9242-09173F13E4C5