Basic information
- Standard SMILES
C[C@@H](C(=O)O)N1CCCC1=O- InChIKey
SDWWBSPLLLYOJH-YFKPBYRVSA-N- Molecular formula
- C7H11NO3
- Average molar mass
- 157.17 g/mol
- Monoisotopic mass
- 157.07389321
Names & identifiers
- Preferred name
- (S)-2-(2-oxopyrrolidin-1-yl)propanoic acid
- IUPAC
- (2S)-2-(2-oxopyrrolidin-1-yl)propanoic acid
Names & synonyms
(S)-2-(2-oxopyrrolidin-1-yl)propanoic acid96219-55-5(2S)-2-(2-oxopyrrolidin-1-yl)propanoic acidMFCD16879061SCHEMBL10959845SDWWBSPLLLYOJH-YFKPBYRVSA-NAKOS015995281AS-65297DB-000762(S)-2-(2-oxopyrrolidin-1-yl)propanoicacidA11629alpha(S)-methyl-2-oxo-1-pyrrolidineacetic acid
Show more names
F813369
Database identifiers
- PubChem CID
- 7175678
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 190
Related reactions
1 records
Compound notes
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