Ketcher 02091616012D 1   1.00000     0.00000     0

 11 10  0     0  0            999 V2000
   -7.9285    1.3571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0625    1.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1964    1.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3305    1.8571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4645    1.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5984    1.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7323    1.3571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5984    2.8571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4645    0.3571    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1964    0.3571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0625    2.8571    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  6  8  2  0     0  0
  5  9  1  0     0  0
  3 10  2  0     0  0
  2 11  1  0     0  0
M  CHG  2   1   1   7  -1
M  END
> <ID>
CHEBI:90799

> <NAME>
dipeptide zwitterion

> <DEFINITION>
Any peptide zwitterion comprising two amino acid residues. Major structure at pH 7.3.

> <STAR>
3

> <SYNONYM>
a dipeptide

> <FORMULA>
C4H6N2O3R2

> <MASS>
130.102

> <MONOISOTOPIC_MASS>
130.03784

> <CHARGE>
0

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

$$$$