Marvin  05201317062D          

 14 13  0  0  1  0            999 V2000
    9.0725   -7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0725   -8.4437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3580   -7.2063    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7870   -7.2063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6435   -7.6187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3580   -6.3811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6435   -5.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6435   -5.1437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2159   -7.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5015   -7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2159   -6.3811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9304   -7.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9290   -4.7312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3580   -4.7312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  1  1  0  0  0  0
  3  5  1  1  0  0  0
  6  3  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11  9  2  0  0  0  0
 12  9  1  0  0  0  0
 10  4  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
M  END
> <ID>
CHEBI:73505

> <NAME>
Glu-Gly

> <DEFINITION>
A dipeptide composed of L-glutamic acid and glycine joined by a peptide linkage.

> <STAR>
3

> <SYNONYM>
L-Glu-Gly; glutamylglycine; EG; E-G; alpha-L-Glu-Gly; alpha-glutamylglycine

> <IUPAC_NAME>
L-alpha-glutamylglycine

> <FORMULA>
C7H12N2O5

> <MASS>
204.18060

> <MONOISOTOPIC_MASS>
204.07462

> <CHARGE>
0

> <SMILES>
N[C@@H](CCC(O)=O)C(=O)NCC(O)=O

> <INCHI>
InChI=1S/C7H12N2O5/c8-4(1-2-5(10)11)7(14)9-3-6(12)13/h4H,1-3,8H2,(H,9,14)(H,10,11)(H,12,13)/t4-/m0/s1

> <INCHIKEY>
LSPKYLAFTPBWIL-BYPYZUCNSA-N

> <REAXYS_REGISTRY_NUMBER>
1727354

> <PUBMED_CITATION>
35577889

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