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CHEBI:137116 - N-carbamoyl-L-methioninate

Default Structure
ChEBI IDCHEBI:137116
ChEBI NameN-carbamoyl-L-methioninate
Stars
ASCII NameN-carbamoyl-L-methioninate
DefinitionAn N-carbamoyl-L-α-amino acid anion obtained by deprotonation of the carboxy group of N-carbamoyl-L-methionine. Major microspecies at pH 7.3.
Last Modified19 July 2017
SubmitterAnne Morgat
DownloadsMolfile
FormulaC6H11N2O3S
Net Charge-1
Average Mass191.232
Monoisotopic Mass191.04959
SMILESCSCC[C@H](NC(N)=O)C(=O)[O-]
InChIInChI=1S/C6H12N2O3S/c1-12-3-2-4(5(9)10)8-6(7)11/h4H,2-3H2,1H3,(H,9,10)(H3,7,8,11)/p-1/t4-/m0/s1
InChIKeyDEWDMTSMCKXBNP-BYPYZUCNSA-M
ChEBI Ontology
Outgoing Relation(s)
N-carbamoyl-L-methioninate (CHEBI:137116) is a N-carbamoyl-L-α-amino acid anion (CHEBI:58865)
N-carbamoyl-L-methioninate (CHEBI:137116) is conjugate base of N-carbamoyl-L-methionine (CHEBI:137945)
N-carbamoyl-L-methioninate (CHEBI:137116) is enantiomer of N-carbamoyl-D-methioninate (CHEBI:137152)
Incoming Relation(s)
N-carbamoyl-L-methionine (CHEBI:137945) is conjugate acid of N-carbamoyl-L-methioninate (CHEBI:137116)
N-carbamoyl-D-methioninate (CHEBI:137152) is enantiomer of N-carbamoyl-L-methioninate (CHEBI:137116)
IUPAC Name 
(2S)-2-(carbamoylamino)-4-(methylsulfanyl)butanoate
Synonyms  Source
N-carbamoylmethioninateChEBI
N-carbamoyl-L-methionine(1−)ChEBI
(S)-4-(methylthio)-2-ureidobutanoateSUBMITTER
UniProt Name  Source
N-carbamoyl-L-methionineUniProt
Citations