Mrv0541 02231512252D          

 11 10  0  0  0  0            999 V2000
    2.2316  -13.7633    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6605  -13.7633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3750  -14.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0893  -13.7632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2327  -14.1757    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.9460  -14.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9460  -15.0008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5183  -13.7632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5183  -12.9382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8038  -14.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8038  -15.0007    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  2  6  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
 10  4  1  0  0  0  0
  8 10  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  2  0  0  0  0
  8  9  2  0  0  0  0
 10 11  1  0  0  0  0
M  CHG  2   1  -1   5  -1
M  END
> <ID>
CHEBI:84981

> <NAME>
2-aminoadipate(2-)

> <DEFINITION>
A dicarboxylic acid dianion that is the conjugate base of 2-aminoadipic acid.

> <STAR>
3

> <SYNONYM>
alpha-aminoadipate

> <IUPAC_NAME>
2-aminohexanedioate

> <FORMULA>
C6H9NO4

> <MASS>
159.14110

> <MONOISOTOPIC_MASS>
159.05425

> <CHARGE>
-2

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

> <INCHI>
InChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/p-2

> <INCHIKEY>
OYIFNHCXNCRBQI-UHFFFAOYSA-L

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