6-azaniumyl-2-oxohexanoate
  CDK    2/12/10,15:27

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.5006   -0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    0.2063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
 10  2  2  0  0  0  0 
  4  3  1  0  0  0  0 
  5  4  1  0  0  0  0 
  6  5  1  0  0  0  0 
  2  7  1  0  0  0  0 
  7  6  1  0  0  0  0 
  9  7  2  0  0  0  0 
  8  3  1  0  0  0  0 
M  CHG  1   1  -1
M  CHG  1   8   1
M  END
> <ID>
CHEBI:58183

> <NAME>
6-amino-2-oxohexanoic acid zwitterion

> <DEFINITION>
Zwitterionic form of 6-amino-2-oxohexanoic acid arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.

> <STAR>
3

> <SYNONYM>
6-ammonio-2-oxohexanoate; 6-amino-2-oxohexanoate

> <IUPAC_NAME>
6-azaniumyl-2-oxohexanoate

> <FORMULA>
C6H11NO3

> <MASS>
145.15640

> <MONOISOTOPIC_MASS>
145.07389

> <CHARGE>
0

> <SMILES>
[NH3+]CCCCC(=O)C([O-])=O

> <INCHI>
InChI=1S/C6H11NO3/c7-4-2-1-3-5(8)6(9)10/h1-4,7H2,(H,9,10)

> <INCHIKEY>
GWENQMVPLJAMAE-UHFFFAOYSA-N

$$$$