Basic information
- CAS
876514-39-5- Standard SMILES
C[As](C)SCC(O)CO- InChIKey
FVXVTPBIFULFRU-UHFFFAOYSA-N- Molecular formula
- C5H13AsO2S
- Average molar mass
- 212.14 g/mol
- Monoisotopic mass
- 211.98522
Names & identifiers
- Preferred name
- S-(dimethylarsino)-3-mercapto-1,2-propanediol
- IUPAC
- 3-dimethylarsanylsulfanylpropane-1,2-diol
Names & synonyms
S-(dimethylarsino)-3-mercapto-1,2-propanediolNSC724596876514-39-52,3-dihydroxypropyl dimethylarsinothioiteCHEMBL410178DTXSID901334518NSC-724596
Database identifiers
- CAS
876514-39-5- PubChem CID
- 406475
- DTXSID
DTXSID901334518- ChEMBL
CHEMBL410178
Properties
Computed structural properties
- Topological polar surface area
- 65.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 70
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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