Basic information
- Standard SMILES
CC(=O)N1CC(O)C[C@H]1C(=O)O- InChIKey
BAPRUDZDYCKSOQ-GDVGLLTNSA-N- Molecular formula
- C7H11NO4
- Average molar mass
- 173.17 g/mol
- Monoisotopic mass
- 173.06880783
Names & identifiers
- Preferred name
- (2S)-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid
- IUPAC
- (2S)-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid
Names & synonyms
926905-71-7N-ACETYL-4-HYDROXY-L-PROLINE(2S)-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acidMFCD08166683Maybridge4_003505N-Acetyl-hydroxy-L-prolineorb3143442SCHEMBL1285600AHP-200CO-61HMS1530P071-Acetyl-4-hydroxyproline, (L)-
Show more names
CCG-43887Proline, 1-acetyl-4-hydroxy-, L-TYD-02763HY-W142068((-))-1-Acetyl-4-hydroxy-L-prolineNCGC00175774-01DA-75955SY117134
Database identifiers
- PubChem CID
- 2729005
- Nikkaji
- J2.780.534E
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 215
Related reactions
6 records
Compound notes
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