Bioactive Compound Details

BioIDbio200595
NameRITIOMETAN
ChEMBL IDCHEMBL2105322
Molecular FormulaC7H10O6S3
Molecular Weight286.35
Molecular Weight (Monoisotopic)285.964
TypeSmall molecule
Max PhasePhase 2
Target IDTar81
Target NameNone
SynonymsRITIOMETAN
SmilesO=C(O)CSC(SCC(=O)O)SCC(=O)O
InchiInChI=1S/C7H10O6S3/c8-4(9)1-14-7(15-2-5(10)11)16-3-6(12)13/h7H,1-3H2,(H,8,9)(H,10,11)(H,12,13)
Inchi KeyZBNBQISDCFIEQC-UHFFFAOYSA-N
Molecular SpeciesACID
TargetsNone
BioactivitiesNone
Np Likeness Score-0.06
Records Key['RITIOMETAN', 'RITIOMETAN']
Records Name['RITIOMETAN', 'RITIOMETAN']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure