Basic information
- Standard SMILES
O=C1CCC(=O)N1CCS- InChIKey
XCGKVQHEVRAQLN-UHFFFAOYSA-N- Molecular formula
- C6H9NO2S
- Average molar mass
- 159.21 g/mol
- Monoisotopic mass
- 159.03539953
Names & identifiers
- Preferred name
- 1-(2-Sulfanylethyl)pyrrolidine-2,5-dione
- IUPAC
- 1-(2-sulfanylethyl)pyrrolidine-2,5-dione
Names & synonyms
1-(2-Sulfanylethyl)pyrrolidine-2,5-dione98196-77-1DTXSID30621545RefChem:223890DTXCID20572299N-succinylcysteamineSCHEMBL6033713N-(2-mercapto ethyl) succinimideXCGKVQHEVRAQLN-UHFFFAOYSA-NAKOS018574015F0848-0360
Database identifiers
- CAS
98196-77-1- PubChem CID
- 22016357
- DTXSID
DTXSID30621545
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 38.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 153
Related reactions
3 records
Linked notes
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