CHEBI:137948 - N-carbamoyl-D-methionine

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ChEBI Name N-carbamoyl-D-methionine ChEBI ID CHEBI:137948 ChEBI ASCII Name N-carbamoyl-D-methionine Definition An N-carbamoyl-D-α-amino acid derived from D-methionine. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H12N2O3S Net Charge 0 Average Mass 192.237 Monoisotopic Mass 192.05686 InChI InChI=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-/m1/s1 InChIKey DEWDMTSMCKXBNP-SCSAIBSYSA-N SMILES C(SC)C[C@H](C(=O)O)NC(=O)N ChEBI Ontology Outgoing N-carbamoyl-D-methionine (CHEBI:137948) is a N-carbamoyl-D-α-amino acid (CHEBI:17255) N-carbamoyl-D-methionine (CHEBI:137948) is a D-methionine derivative (CHEBI:84122) N-carbamoyl-D-methionine (CHEBI:137948) is conjugate acid of N-carbamoyl-D-methioninate (CHEBI:137152) N-carbamoyl-D-methionine (CHEBI:137948) is enantiomer of N-carbamoyl-L-methionine (CHEBI:137945) Incoming N-carbamoyl-D-methioninate (CHEBI:137152) is conjugate base of N-carbamoyl-D-methionine (CHEBI:137948) N-carbamoyl-L-methionine (CHEBI:137945) is enantiomer of N-carbamoyl-D-methionine (CHEBI:137948) IUPAC Name N-carbamoyl-D-methionine Synonym Source (2R)-2-(carbamoylamino)-4-(methylsulfanyl)butanoic acid IUPAC Registry Number Type Source 6844803 Reaxys Registry Number Reaxys Last Modified 19 July 2017