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CHEBI:137945 - N-carbamoyl-L-methionine

Default Structure
ChEBI IDCHEBI:137945
ChEBI NameN-carbamoyl-L-methionine
Stars
ASCII NameN-carbamoyl-L-methionine
DefinitionAn N-carbamoyl-L-α-amino acid derived from L-methionine.
Last Modified19 July 2017
SubmitterSteve
DownloadsMolfile
FormulaC6H12N2O3S
Net Charge0
Average Mass192.240
Monoisotopic Mass192.05686
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)/t4-/m0/s1
InChIKeyDEWDMTSMCKXBNP-BYPYZUCNSA-N
ChEBI Ontology
Outgoing Relation(s)
N-carbamoyl-L-methionine (CHEBI:137945) is a N-carbamoyl-L-α-amino acid (CHEBI:51353)
N-carbamoyl-L-methionine (CHEBI:137945) is a L-methionine derivative (CHEBI:84121)
N-carbamoyl-L-methionine (CHEBI:137945) is conjugate acid of N-carbamoyl-L-methioninate (CHEBI:137116)
N-carbamoyl-L-methionine (CHEBI:137945) is enantiomer of N-carbamoyl-D-methionine (CHEBI:137948)
Incoming Relation(s)
N-carbamoyl-L-methioninate (CHEBI:137116) is conjugate base of N-carbamoyl-L-methionine (CHEBI:137945)
N-carbamoyl-D-methionine (CHEBI:137948) is enantiomer of N-carbamoyl-L-methionine (CHEBI:137945)
IUPAC Name 
N-carbamoyl-L-methionine
Synonyms  Source
(2S)-2-(carbamoylamino)-4-(methylsulfanyl)butanoic acidIUPAC
N-carbamoylmethionineChEBI
Manual XrefsDatabases
US4148688Patent
Registry NumbersSources
Reaxys:6324599Reaxys
Citations