CaLiGraph
Formats
RDF
N-Triples
N3/Turtle
JSON
XML
CSV
OData
Atom
JSON
Microdata
JSON
HTML
Embedded
JSON
Turtle
Browse using
OpenLink Faceted Browser
OpenLink Structured Data Editor
LodLive Browser
LODmilla Browser
Sparql Endpoint
About:
clgr:
UBP-302
Property
Value
rdf:
type
owl:
NamedIndividual
Chemical compound
Amino acid
Benzoic acid
Pyrimidine
Kainate receptor antagonist
rdfs:
label
UBP-302
owl:
sameAs
dbr:
UBP-302
prov:
wasDerivedFrom
http://en.wikipedia.org/wiki/Category:Benzoic_acids
http://en.wikipedia.org/wiki/Category:Chemical_compounds
http://en.wikipedia.org/wiki/Category:Chemical_compounds_by_chemical_bond
http://en.wikipedia.org/wiki/Category:Chemical_compounds_by_element
http://en.wikipedia.org/wiki/Category:Chemical_compounds_by_metal_oxidation_state
http://en.wikipedia.org/wiki/Category:Chemical_compounds_by_nonmetal_oxidation_state
http://en.wikipedia.org/wiki/Category:Chemical_compounds_by_physiological_function
http://en.wikipedia.org/wiki/Category:Chemical_compounds_by_type
http://en.wikipedia.org/wiki/Category:Lists_of_chemical_compounds
http://en.wikipedia.org/wiki/Category:Kainate_receptor_antagonists
http://en.wikipedia.org/wiki/Category:Pyrimidines
http://en.wikipedia.org/wiki/Category:Amino_acids
http://en.wikipedia.org/wiki/List_of_amino_acids
http://en.wikipedia.org/wiki/Kainate_receptor
skos:
prefLabel
UBP-302
clgo:
iupacName
2-({3-[(2S)-2-Amino-2-carboxyethyl]-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)benzoic acid