Basic information
- Standard SMILES
N[C@@H](Cc1ccccc1)C(=O)O.O=C(O)C[C@H](NC(=O)OCc1ccccc1)C(=O)O- InChIKey
AKSHRXAIFLJODJ-PVSSEACSSA-N- Molecular formula
- C21H24N2O8
- Average molar mass
- 432.4 g/mol
Names & identifiers
- Preferred name
- L-phenylalanine N-carbobenzoxy-L-aspartic acid
- IUPAC
- (2S)-2-amino-3-phenylpropanoic acid;(2S)-2-(phenylmethoxycarbonylamino)butanedioic acid
Names & synonyms
SCHEMBL9401178AKSHRXAIFLJODJ-PVSSEACSSA-NL-phenylalanine N-carbobenzoxy-L-aspartic acid
Database identifiers
- PubChem CID
- 13714282
Properties
Computed structural properties
- Topological polar surface area
- 176 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 490
Related reactions
2 records
Linked notes
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