Marvin  04230812102D          

 13 12  0  0  1  0            999 V2000
   14.5866   -4.5253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3011   -4.1128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8722   -4.1128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8722   -3.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1577   -4.5253    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.7301   -4.1128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7301   -3.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4445   -4.5253    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.0156   -4.5253    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.0156   -5.3503    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   16.7301   -6.5878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7301   -5.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4445   -5.3503    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
  5  3  1  0  0  0  0
  3  1  1  0  0  0  0
  1  2  1  0  0  0  0
  2  9  1  0  0  0  0
  9  6  1  0  0  0  0
  6  8  1  0  0  0  0
  3  4  2  0  0  0  0
  6  7  2  0  0  0  0
  9 10  1  6  0  0  0
 10 12  1  0  0  0  0
 12 11  2  0  0  0  0
 12 13  1  0  0  0  0
M  CHG  3   5  -1   8  -1  10   1
M  RGP  1  13   1
M  END
> <ID>
CHEBI:49084

> <NAME>
N-acyl-D-glutamates(1-)

> <DEFINITION>
An N-acyl-D-α-amino acid anion arising from deprotonation of the carboxy groups and protonation of the amido group of any N-acyl-D-glutamic acid.

> <STAR>
3

> <SYNONYM>
N-acyl-D-glutamate(1-)

> <FORMULA>
C6H7NO5R

> <MASS>
173.12350

> <MONOISOTOPIC_MASS>
173.03242

> <CHARGE>
-1

> <SMILES>
[O-]C(=O)CC[C@@H]([NH2+]C([*])=O)C([O-])=O

$$$$