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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04750/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04750/identifier/pubchem-compound/
n6http://bio2rdf.org/drugbank:
n11http://linked.opendata.cz/resource/drugbank/drug/DB04750/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04750/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n8http://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/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04750
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB04750 n8:DB04750
dcterms:title
OREGON GREEN 488 CARBOXYLATE
adms:identifier
n10:5289081 n11:46508978 n12:DB04750 n13:ORE
n3:IUPAC-Name
n4:271B4FDE-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4FE4-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4FE3-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4FE0-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4FE1-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4FE2-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4FDC-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4FDA-363D-11E5-9242-09173F13E4C5 n4:271B4FDD-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4FDB-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4FEA-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4FEB-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4FE5-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4FE6-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4FE8-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4FE7-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4FE9-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4FF0-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4FF2-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4FF3-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4FEF-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4FEE-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4FF1-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4FDF-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4FEC-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4FED-363D-11E5-9242-09173F13E4C5