Basic information
- Standard SMILES
O=C([O-])CC(C(=O)[O-])N1C(=O)CCC1=O- InChIKey
HDHZNSPWZPRFPI-UHFFFAOYSA-L- Molecular formula
- C8H7NO6-2
- Average molar mass
- 213.14 g/mol
Names & identifiers
- Preferred name
- (2,5-Dioxopyrrolidin-1-yl)succinate
- IUPAC
- 2-(2,5-dioxopyrrolidin-1-yl)butanedioate
Names & synonyms
HDHZNSPWZPRFPI-UHFFFAOYSA-L(2,5-dioxopyrrolidin-1-yl)succinate
Database identifiers
- PubChem CID
- 17801052
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- -2
- Complexity
- 309
Related reactions
4 records
Compound notes
Loading…