Basic information
- CAS
4877-23-0- Standard SMILES
O=C(N[C@@H](CO)C(=O)O)c1ccccc1- InChIKey
MWCDMTCWMZHVAQ-QMMMGPOBSA-N- Molecular formula
- C10H11NO4
- Average molar mass
- 209.2 g/mol
- Monoisotopic mass
- 209.06880783
Names & identifiers
- Preferred name
- n-Benzoyl-l-serine
- IUPAC
- (2S)-2-benzamido-3-hydroxypropanoic acid
Names & synonyms
n-benzoyl-l-serineBenzoylserinSCHEMBL2791574DTXSID7013359604877-23-0
Database identifiers
- CAS
4877-23-0- PubChem CID
- 6933271
- DTXSID
DTXSID701335960- Nikkaji
- J1.019.221H
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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