Marvin  05190718242D          

 10  9  0  0  1  0            999 V2000
    1.3575    0.9487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3575    0.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0720   -0.2887    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.6430   -0.2888    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6430   -1.1138    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0714    0.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5004    0.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5004    0.9488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2149   -0.2887    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.7859   -0.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  2  3  1  0  0  0  0
  4  2  1  0  0  0  0
  4  5  1  0  0  0  0
  6  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
  6 10  1  0  0  0  0
M  CHG  2   3  -1   9  -1
M  END
> <ID>
CHEBI:29987

> <NAME>
glutamate(2-)

> <DEFINITION>
A dicarboxylic acid dianion that is the conjugate base of glutamate(1−).

> <STAR>
3

> <SYNONYM>
glutamic acid dianion; glutamate(2-)

> <IUPAC_NAME>
glutamate; 2-aminopentanedioate

> <FORMULA>
C5H7NO4

> <MASS>
145.11342

> <MONOISOTOPIC_MASS>
145.03860

> <CHARGE>
-2

> <SMILES>
NC(CCC([O-])=O)C([O-])=O

> <INCHI>
InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/p-2

> <INCHIKEY>
WHUUTDBJXJRKMK-UHFFFAOYSA-L

> <BEILSTEIN_REGISTRY_NUMBER>
4134100

> <GMELIN_REGISTRY_NUMBER>
327903

> <REAXYS_REGISTRY_NUMBER>
4134100

$$$$