Basic information
- CAS
83044-84-2- Standard SMILES
NC(COC(=O)c1ccccc1)C(=O)O- InChIKey
ZQXBXSLGROYFDW-QMMMGPOBSA-N- Molecular formula
- C10H11NO4
- Average molar mass
- 209.2 g/mol
- Monoisotopic mass
- 209.06880783
Overview
structure given in first source
Names & identifiers
- Preferred name
- O-Benzoylserine
- IUPAC
- 2-amino-3-benzoyloxypropanoic acid
- English name
- O-benzoylserine
- Molecular formula
- C10H11NO4
- Molecular weight
- 209.2
Names & synonyms
O-Benzoylserine83044-84-2RefChem:167143O-Benzoyl-L-serineNSC 349124L-Serine, benzoate (ester)SCHEMBL3450327NSC349124NSC-349124L-Serine,O-benzoyl-
Database identifiers
- CAS
83044-84-2- PubChem CID
- 100155
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- 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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