This HTML5 document contains 42 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/DB02085/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02085/identifier/kegg-compound/
n15http://linked.opendata.cz/resource/drugbank/drug/DB02085/identifier/pubchem-compound/
n16http://linked.opendata.cz/resource/drugbank/drug/DB02085/identifier/pubchem-substance/
n6http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB02085/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n7http://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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02085/identifier/chemspider/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB02085/identifier/chebi/

Statements

Subject Item
n2:DB02085
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB02085 n7:DB02085
dcterms:title
1-Aminocyclopropanecarboxylic Acid
adms:identifier
n9:18053 n11:C01234 n12:1AC n13:520 n14:DB02085 n15:535 n16:46505058
n3:synthesisReference
Wolfgang Kleemiss, Marcel Feld, "Process for the preparation of 1-aminocyclopropanecarboxylic acid hydrochloride." U.S. Patent US5569781, issued October 29, 1996.
n3:IUPAC-Name
n4:271B6326-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B632C-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B632B-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B6328-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B6329-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B632A-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B6324-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B6325-363D-11E5-9242-09173F13E4C5 n4:271B633C-363D-11E5-9242-09173F13E4C5 n4:271B6322-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B6323-363D-11E5-9242-09173F13E4C5
n3:pKa
n4:271B633D-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B6332-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B6333-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B632D-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B632E-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B6330-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B632F-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B6331-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
22059-21-8
n3:Bioavailability
n4:271B6338-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B633A-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B633B-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B6337-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B6336-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B6339-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B6327-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B6334-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B6335-363D-11E5-9242-09173F13E4C5