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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB04001/identifier/pdb/
n4http://linked.opendata.cz/resource/drugbank/drug/DB04001/identifier/pubchem-compound/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04001/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04001/identifier/drugbank/
n10http://bio2rdf.org/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#
n11http://linked.opendata.cz/resource/drugbank/drug/DB04001/identifier/chemspider/
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#

Statements

Subject Item
n2:DB04001
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n8:DB04001 n10:DB04001
dcterms:title
6-(Oxalyl-Amino)-1h-Indole-5-Carboxylic Acid
adms:identifier
n4:444763 n11:392593 n12:DB04001 n13:46507416 n14:OAI
n5:IUPAC-Name
n6:271B5799-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B579F-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B579E-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B579B-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B579C-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B579D-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5797-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5798-363D-11E5-9242-09173F13E4C5 n6:271B5795-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5796-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B57A5-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B57A6-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B57A0-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B57A1-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B57A3-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B57A2-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B57A4-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B57AB-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B57AD-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B57AE-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B57AA-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B57A9-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B57AC-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B579A-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B57A7-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B57A8-363D-11E5-9242-09173F13E4C5