This HTML5 document contains 40 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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01727/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB01727/identifier/kegg-compound/
n15http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB01727/identifier/pubchem-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB01727/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n7http://linked.opendata.cz/resource/drugbank/drug/DB01727/identifier/drugbank/
n16http://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#
n6http://linked.opendata.cz/resource/drugbank/drug/DB01727/identifier/chemspider/
n8http://linked.opendata.cz/resource/drugbank/drug/DB01727/identifier/chebi/

Statements

Subject Item
n2:DB01727
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n15:DB01727 n16:DB01727
dcterms:title
Isocitric Acid
adms:identifier
n6:1161 n7:DB01727 n8:30887 n9:447805 n10:46506619 n11:C00311 n12:ICI
n3:synthesisReference
Eddie N. Gutierrez, Vincent Lamberti, "Process for preparing isocitric acid, alloisocitric acid and lactones thereof." U.S. Patent US4022803, issued May 10, 1977.
n3:IUPAC-Name
n4:271B40C8-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B40CE-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B40CD-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B40CA-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B40CB-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B40CC-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B40C6-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B40C7-363D-11E5-9242-09173F13E4C5 n4:271B40C4-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B40C5-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B40D4-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B40D5-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B40CF-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B40D0-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B40D2-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B40D1-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B40D3-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
320-77-4
n3:Bioavailability
n4:271B40DA-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B40DC-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B40DD-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B40D9-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B40D8-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B40DB-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B40C9-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B40D6-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B40D7-363D-11E5-9242-09173F13E4C5