Basic information
- Standard SMILES
O=C(O)C1CC(C(=O)O)N1- InChIKey
JMVIGOFRIJJUAW-UHFFFAOYSA-N- Molecular formula
- C5H7NO4
- Average molar mass
- 145.11 g/mol
Names & identifiers
- Preferred name
- (2R,4S)-azetidine-2,4-dicarboxylic acid
- IUPAC
- azetidine-2,4-dicarboxylic acid
Names & synonyms
MFCD00236469(2R,4R)-azetidine-2,4-dicarboxylic acid-rel-121050-03-1(2R,4S)-azetidine-2,4-dicarboxylic acidSCHEMBL179768SCHEMBL12491575SB22275SB51456
Database identifiers
- PubChem CID
- 5370
Properties
Computed structural properties
- XLogP
- -3.1
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 160
Related reactions
1 records
Compound notes
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