Basic information
- Standard SMILES
O=C(O)[C@H]1CC(=O)N(c2ccc(O)cc2)C1- InChIKey
BJEYOPOUMSTVNI-ZETCQYMHSA-N- Molecular formula
- C11H11NO4
- Average molar mass
- 221.21 g/mol
- Monoisotopic mass
- 221.06880783
Names & identifiers
- Preferred name
- (3S)-1-(4-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid
- IUPAC
- (3S)-1-(4-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid
Names & synonyms
SCHEMBL3367424BJEYOPOUMSTVNI-ZETCQYMHSA-N(3S)-1-(4-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acidAKOS025393664676479-37-1TS-00507(S)-1-(4-hydroxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid(S)-1-(4-hydroxyphenyl)-5-oxo-pyrrolidine-3-carboxylic acid
Database identifiers
- PubChem CID
- 699443
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 296
Related reactions
2 records
Compound notes
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