Marvin  11070713332D          

 13 12  0  0  0  0            999 V2000
    1.4289   -0.1904    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1434    0.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.0154    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.0471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.1904    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.1904    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.1434    0.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.0154    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.0471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -0.1904    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
M  CHG  2   6  -1  13  -1
M  END
> <ID>
CHEBI:23671

> <NAME>
2,6-diaminopimelate(2-)

> <DEFINITION>
A dicarboxylic acid dianion that is the conjugate base of 2,6-diaminopimelic acid.

> <STAR>
3

> <SYNONYM>
diaminopimelate; diaminoheptanedioate

> <IUPAC_NAME>
2,6-diaminoheptanedioate

> <FORMULA>
C7H12N2O4

> <MASS>
188.18126

> <MONOISOTOPIC_MASS>
188.08080

> <CHARGE>
-2

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

> <INCHI>
InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/p-2

> <INCHIKEY>
GMKMEZVLHJARHF-UHFFFAOYSA-L

$$$$