Marvin  11080615032D          

 10  9  0  0  1  0            999 V2000
    1.3575    0.9487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3575    0.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0720   -0.2887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6430   -0.2888    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6430   -1.1138    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0714    0.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7859   -0.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5004    0.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2149   -0.2887    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5004    0.9488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  4  5  1  6  0  0  0
  6  4  1  0  0  0  0
  7  6  1  0  0  0  0
 10  8  2  0  0  0  0
  9  8  1  0  0  0  0
  7  8  1  0  0  0  0
M  CHG  1   5   1
M  END
> <ID>
CHEBI:32673

> <NAME>
D-glutaminium

> <DEFINITION>
An optically active form of glutaminium having D-configuration.

> <STAR>
3

> <SYNONYM>
D-glutamine cation; (1R)-4-amino-1-carboxy-4-oxobutan-1-aminium

> <IUPAC_NAME>
D-glutaminium

> <FORMULA>
C5H11N2O3

> <MASS>
147.15252

> <MONOISOTOPIC_MASS>
147.07642

> <CHARGE>
1

> <SMILES>
NC(=O)CC[C@@H]([NH3+])C(O)=O

> <INCHI>
InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/p+1/t3-/m1/s1

> <INCHIKEY>
ZDXPYRJPNDTMRX-GSVOUGTGSA-O

$$$$