This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n12http://linked.opendata.cz/resource/drugbank/drug/DB01974/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB01974/identifier/drugbank/
n11http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB01974/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n5http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n6http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n7http://linked.opendata.cz/resource/drugbank/property/
n13http://linked.opendata.cz/resource/drugbank/drug/DB01974/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n14http://linked.opendata.cz/resource/drugbank/drug/DB01974/identifier/pubchem-compound/

Statements

Subject Item
n2:DB01974
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n5:DB01974 n11:DB01974
dcterms:title
2-Amino-3-[5-(Amino-Carboxy-Methyl)-2,3-Dihydro-Isoxazol-3-Ylsulfanyl]-Propionic Acid
adms:identifier
n9:3667359 n10:DB01974 n12:46508703 n13:143 n14:46936272
n6:IUPAC-Name
n7:271B5888-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B588E-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B588D-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B588A-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B588B-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B588C-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B5886-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B5887-363D-11E5-9242-09173F13E4C5 n7:271B5884-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B5885-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B5894-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B5895-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B588F-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B5890-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B5892-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B5891-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B5893-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B589A-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B589C-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B589D-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B5899-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B5898-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B589B-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B5889-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B5896-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B5897-363D-11E5-9242-09173F13E4C5