Basic information
- Standard SMILES
NC[C@H](NC(=O)OCc1ccccc1)C(=O)[O-]- InChIKey
FOXRXVSTFGNURG-VIFPVBQESA-M- Molecular formula
- C11H13N2O4-
- Average molar mass
- 237.23 g/mol
Names & identifiers
- Preferred name
- 2-(S)-(benzyloxycarbonyl)amino-3-aminopropionate
- IUPAC
- (2S)-3-amino-2-(phenylmethoxycarbonylamino)propanoate
Names & synonyms
FOXRXVSTFGNURG-VIFPVBQESA-M2-(S)-(benzyloxycarbonyl)amino-3-aminopropionate
Database identifiers
- PubChem CID
- 22874558
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- -1
- Complexity
- 259
Related reactions
1 records
Compound notes
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