Basic information
- CAS
921933-65-5- Standard SMILES
N[C@H](Cc1ccccc1)C(=O)N[C@@H](COCc1ccccc1)C(=O)O- InChIKey
NUZXBLCMNWJCSJ-SJORKVTESA-N- Molecular formula
- C19H22N2O4
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 342.15795719
Names & identifiers
- Preferred name
- D-Phenylalanyl-O-benzyl-L-serine
- IUPAC
- (2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylmethoxypropanoic acid
Names & synonyms
D-Phenylalanyl-O-benzyl-L-serine921933-65-5DTXSID70840970
Database identifiers
- CAS
921933-65-5- PubChem CID
- 71421925
- DTXSID
DTXSID70840970
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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