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CHEBI:233497 - N-carbamoyl-L-valinate

ChEBI IDCHEBI:233497
ChEBI NameN-carbamoyl-L-valinate
Stars
ASCII NameN-carbamoyl-L-valinate
DefinitionAn N-carbamoyl-L-α-amino acid anion obtained by deprotonation of the carboxy group of N-carbamoyl-L-valine; major microspecies at pH 7.3.
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC6H11N2O3
Net Charge-1
Average Mass159.165
Monoisotopic Mass159.07752
SMILESCC(C)[C@H](NC(N)=O)C(=O)[O-]
InChIInChI=1S/C6H12N2O3/c1-3(2)4(5(9)10)8-6(7)11/h3-4H,1-2H3,(H,9,10)(H3,7,8,11)/p-1/t4-/m0/s1
InChIKeyJDXMIYHOSFNZKO-BYPYZUCNSA-M
ChEBI Ontology
Outgoing Relation(s)
N-carbamoyl-L-valinate (CHEBI:233497) is a N-carbamoyl-L-α-amino acid anion (CHEBI:58865)
UniProt Name  Source
N-carbamoyl-L-valineUniProt
Citations