Basic information
- Standard SMILES
O=C(O)CC(C(=O)O)N1C(=O)CCC1=O- InChIKey
HDHZNSPWZPRFPI-UHFFFAOYSA-N- Molecular formula
- C8H9NO6
- Average molar mass
- 215.16 g/mol
Names & identifiers
- Preferred name
- 2-(2,5-Dioxopyrrolidin-1-yl)butanedioic acid
- IUPAC
- 2-(2,5-dioxopyrrolidin-1-yl)butanedioic acid
Names & synonyms
SCHEMBL604671AKOS020221186
Database identifiers
- PubChem CID
- 17801053
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 320
Related reactions
1 records
Linked notes
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