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Namespace Prefixes

PrefixIRI
n13http://linked.opendata.cz/resource/drugbank/drug/DB02649/identifier/chebi/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02649/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02649/identifier/pubchem-compound/
n6http://bio2rdf.org/drugbank:
n10http://linked.opendata.cz/resource/drugbank/drug/DB02649/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB02649/identifier/drugbank/
n15http://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#
n14http://linked.opendata.cz/resource/drugbank/drug/DB02649/identifier/chemspider/

Statements

Subject Item
n2:DB02649
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB02649 n15:DB02649
dcterms:title
3-Amino-3-Oxopropanoic Acid
adms:identifier
n9:75367 n10:46507331 n11:DB02649 n12:MLM n13:32384 n14:67903
n3:IUPAC-Name
n4:271B4B38-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4B3E-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4B3D-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4B3A-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4B3B-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4B3C-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4B36-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4B37-363D-11E5-9242-09173F13E4C5 n4:271B4B34-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4B35-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4B44-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4B45-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4B3F-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4B40-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4B42-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4B41-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4B43-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
2345-56-4
n3:Bioavailability
n4:271B4B4A-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4B4C-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4B4D-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4B49-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4B48-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4B4B-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4B39-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4B46-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4B47-363D-11E5-9242-09173F13E4C5