ChEBI
  Marvin  10190515162D          

 10  9  0  0  1  0            999 V2000
   10.4535   -5.8766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4535   -5.0516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7390   -6.2891    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7390   -7.1141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0246   -5.8766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5956   -5.8766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5956   -5.0516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3101   -6.2891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8811   -6.2891    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
   11.1680   -6.2891    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  3  4  1  6  0  0  0
  5  3  1  0  0  0  0
  7  6  2  0  0  0  0
  9  6  1  0  0  0  0
  8  6  1  0  0  0  0
  5  8  1  0  0  0  0
M  END
> <ID>
CHEBI:32481

> <NAME>
D-glutamoyl group

> <STAR>
3

> <SYNONYM>
(2R)-2-aminobutanedioyl

> <IUPAC_NAME>
D-glutamoyl

> <FORMULA>
C5H7NO2

> <MASS>
113.11462

> <MONOISOTOPIC_MASS>
113.04768

> <CHARGE>
0

> <SMILES>
C(*)(=O)[C@H](N)CCC(=O)*

$$$$