This HTML5 document contains 45 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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02579/identifier/kegg-compound/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02579/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02579/identifier/pubchem-compound/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02579/identifier/pubchem-substance/
n15http://bio2rdf.org/drugbank:
n10http://linked.opendata.cz/resource/drugbank/drug/DB02579/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02579/identifier/chemspider/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB02579/identifier/chebi/

Statements

Subject Item
n2:DB02579
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n15:DB02579 n16:DB02579
dcterms:title
Acrylic Acid
adms:identifier
n7:46508370 n8:AKR n9:6581 n10:DB02579 n11:C00511 n12:18308 n13:6333
n3:synthesisReference
Walter Denzinger, Heinrich Hartmann, Guenter Hirsch, Hans-Werner Becker, Michael Rohmann, "Preparation of polymers of acrylic acid or metharcylic acid." U.S. Patent US4774303, issued July, 1946.
n3:IUPAC-Name
n4:271B4482-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4488-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4487-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4484-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4485-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4486-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4480-363D-11E5-9242-09173F13E4C5 n4:271B4497-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B447E-363D-11E5-9242-09173F13E4C5 n4:271B4481-363D-11E5-9242-09173F13E4C5 n4:271B449A-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B447F-363D-11E5-9242-09173F13E4C5
n3:pKa
n4:271B449B-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B448E-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B448F-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4489-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B448A-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B448C-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B448B-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B448D-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
79-10-7
n3:category
n3:Bioavailability
n4:271B4493-363D-11E5-9242-09173F13E4C5
n3:Boiling-Point
n4:271B4499-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4495-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4496-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B4498-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4492-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4491-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4494-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4483-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4490-363D-11E5-9242-09173F13E4C5