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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n17http://linked.opendata.cz/resource/drugbank/drug/DB02175/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/mesh/concept/
n5http://linked.opendata.cz/resource/drugbank/drug/DB02175/identifier/drugbank/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n20http://linked.opendata.cz/resource/drugbank/drug/DB02175/identifier/chemspider/
n15http://linked.opendata.cz/resource/drugbank/drug/DB02175/identifier/chebi/
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#
n12http://linked.opendata.cz/ontology/mesh/
n3http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02175/identifier/wikipedia/
xsdhhttp://www.w3.org/2001/XMLSchema#
n18http://linked.opendata.cz/resource/drugbank/drug/DB02175/identifier/kegg-compound/
n19http://linked.opendata.cz/resource/drugbank/drug/DB02175/identifier/pdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02175/identifier/bindingdb/
n16http://linked.opendata.cz/resource/drugbank/drug/DB02175/identifier/pubchem-compound/

Statements

Subject Item
n2:DB02175
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n8:DB02175 n10:DB02175
dcterms:title
Malonic acid
adms:identifier
n5:DB02175 n11:Malonic_acid n14:14673 n15:30794 n16:867 n17:46504875 n18:C00383 n19:MLA n20:844
n3:synonym
Propanedioic acid Malonate
n3:synthesisReference
Michinori Kuraya, "Process for producing acrylic rubber by copolymerizing acrylic ester and malonic acid derivative having active methylene group." U.S. Patent US4154914, issued June, 1963.
n12:hasConcept
n13:M0095922
n3:IUPAC-Name
n6:271B44BC-363D-11E5-9242-09173F13E4C5
n3:InChI
n6:271B44C2-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n6:271B44C1-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n6:271B44BE-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n6:271B44BF-363D-11E5-9242-09173F13E4C5
n3:SMILES
n6:271B44C0-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n6:271B44D1-363D-11E5-9242-09173F13E4C5 n6:271B44BA-363D-11E5-9242-09173F13E4C5
n3:logP
n6:271B44B8-363D-11E5-9242-09173F13E4C5 n6:271B44D3-363D-11E5-9242-09173F13E4C5 n6:271B44BB-363D-11E5-9242-09173F13E4C5
n3:logS
n6:271B44B9-363D-11E5-9242-09173F13E4C5
n3:pKa
n6:271B44D4-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n6:271B44C8-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n6:271B44C9-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n6:271B44C3-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n6:271B44C4-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n6:271B44C6-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n6:271B44C5-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n6:271B44C7-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
141-82-2
n3:Bioavailability
n6:271B44CD-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n6:271B44CF-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n6:271B44D0-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n6:271B44D2-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n6:271B44CC-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n6:271B44CB-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n6:271B44CE-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n6:271B44BD-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n6:271B44CA-363D-11E5-9242-09173F13E4C5