Ketcher 07191716002D 1   1.00000     0.00000     0

 12 11  0     1  0            999 V2000
    8.3152   -3.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1814   -3.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0474   -3.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0474   -4.6448    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1814   -5.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3152   -4.6448    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9132   -3.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9132   -2.1449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7794   -3.6450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4495   -3.1449    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.5833   -3.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1811   -6.1449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0     0  0
  2  1  1  0     0  0
  3  2  1  0     0  0
  3  7  1  0     0  0
  3  4  1  6     0  0
  4  5  1  0     0  0
  5 12  2  0     0  0
  5  6  1  0     0  0
  7  8  2  0     0  0
  7  9  1  0     0  0
 10 11  1  0     0  0
M  END
> <ID>
CHEBI:137948

> <NAME>
N-carbamoyl-D-methionine

> <DEFINITION>
An N-carbamoyl-D-α-amino acid derived from D-methionine.

> <STAR>
3

> <SYNONYM>
(2R)-2-(carbamoylamino)-4-(methylsulfanyl)butanoic acid

> <IUPAC_NAME>
N-carbamoyl-D-methionine

> <FORMULA>
C6H12N2O3S

> <MASS>
192.237

> <MONOISOTOPIC_MASS>
192.05686

> <CHARGE>
0

> <SMILES>
C(SC)C[C@H](C(=O)O)NC(=O)N

> <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

> <REAXYS_REGISTRY_NUMBER>
6844803

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