Marvin  07171215282D          

 10  9  0  0  0  0            999 V2000
    0.3572    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    0.2062    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.7862    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -0.2063    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0717   -1.0313    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.5007   -0.2062    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
 10  6  1  0  0  0  0
  8  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  7  2  0  0  0  0
  8  9  1  1  0  0  0
M  CHG  2   5   1   9   1
M  END
> <ID>
CHEBI:65249

> <NAME>
L-lysiniumyl(2+) group

> <DEFINITION>
The organic cationic group formed from L-lysinium(2+); the major structure at pH 7.3 of the L-lysyl group, formed by protonation of the α- and ε-amino groups.

> <STAR>
3

> <SYNONYM>
L-lysyl(2+) group; L-lysyl(2+); L-lysyl group

> <IUPAC_NAME>
(2S)-2,6-diazaniumylhexanoyl; (2S)-2,6-diammoniohexanoyl

> <FORMULA>
C6H15N2O

> <MASS>
131.19610

> <MONOISOTOPIC_MASS>
131.11844

> <CHARGE>
2

> <SMILES>
C([C@@H](C(*)=O)[NH3+])CCC[NH3+]

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