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

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02595/identifier/chemspider/
n11http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB02595/identifier/pdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02595/identifier/pubchem-compound/
n9http://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/DB02595/identifier/pubchem-substance/
owlhttp://www.w3.org/2002/07/owl#
n4http://linked.opendata.cz/ontology/drugbank/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02595/identifier/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02595
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n9:DB02595 n11:DB02595
dcterms:title
Bulgecin A
adms:identifier
n7:46507352 n10:DB02595 n12:BLG n13:2375 n14:46936433
n4:IUPAC-Name
n5:271B460C-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B4612-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B4611-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B460E-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B460F-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B4610-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B460A-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B460B-363D-11E5-9242-09173F13E4C5 n5:271B4608-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B4609-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B4618-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B4619-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B4613-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B4614-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B4616-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B4615-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B4617-363D-11E5-9242-09173F13E4C5
n4:casRegistryNumber
92953-54-3
n4:Bioavailability
n5:271B461E-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B4620-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B4621-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B461D-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B461C-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B461F-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B460D-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B461A-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B461B-363D-11E5-9242-09173F13E4C5