Marvin  05151310112D          

 13 12  0  0  1  0            999 V2000
    9.5349   -7.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5349   -8.5322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8205   -7.2947    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.2494   -7.2947    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1060   -7.7072    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8205   -6.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6783   -7.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6783   -6.4697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9639   -7.7072    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.3929   -7.7072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9639   -8.5322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1060   -6.0573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6783   -8.9447    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
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
  9  4  1  6  0  0  0
 11  9  1  0  0  0  0
  6 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
> <ID>
CHEBI:73653

> <NAME>
Ser-Ser

> <DEFINITION>
A dipeptide formed from two L-serine residues.

> <STAR>
3

> <SYNONYM>
SS; serylserine; S-S; L-Ser-L-Ser; H-Ser-Ser-OH; H-L-Ser-L-Ser-OH

> <IUPAC_NAME>
L-seryl-L-serine

> <FORMULA>
C6H12N2O5

> <MASS>
192.16990

> <MONOISOTOPIC_MASS>
192.07462

> <CHARGE>
0

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

> <INCHI>
InChI=1S/C6H12N2O5/c7-3(1-9)5(11)8-4(2-10)6(12)13/h3-4,9-10H,1-2,7H2,(H,8,11)(H,12,13)/t3-,4-/m0/s1

> <INCHIKEY>
XZKQVQKUZMAADP-IMJSIDKUSA-N

> <CAS_REGISTRY_NUMBER>
6620-95-7

> <REAXYS_REGISTRY_NUMBER>
1727377

> <CHEMIDPLUS>
6620-95-7

$$$$