Ketcher 01031914002D 1   1.00000     0.00000     0

  8  7  0     0  0            999 V2000
   11.5450  -15.3999    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.6779  -15.9025    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.8110  -15.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9393  -15.9025    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    9.8110  -14.3945    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   12.4041  -15.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2544  -15.4010    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   12.4059  -16.9041    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
  3  5  1  0     0  0
  1  6  1  0     0  0
  6  7  1  0     0  0
  6  8  1  0     0  0
M  END
> <ID>
CHEBI:17412

> <NAME>
R'C(R)S-S(R)CR'

> <DEFINITION>
Any disulfide with structure R'C(R)S-S(R)CR' in which R and R' can be =S or =O, or a variety of other groups.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:13423; CHEBI:8737

> <SYNONYM>
R'C(R)S-S(R)CR'; R'C(R)S-S(R)CR'

> <FORMULA>
C2H2S2R4

> <MASS>
90.170

> <MONOISOTOPIC_MASS>
89.95979

> <CHARGE>
0

> <SMILES>
S(SC(*)*)C(*)*

> <KEGG_COMPOUND_ACCESSION>
C02318

$$$$