Basic information
- Standard SMILES
COc1ccc(COC(=O)N[C@H](CO)C(=O)O)cc1- InChIKey
RMBWJEJTGNHCMK-SNVBAGLBSA-N- Molecular formula
- C12H15NO6
- Average molar mass
- 269.25 g/mol
Names & identifiers
- Preferred name
- N-p-Methoxybenzyloxycarbonyl-D-serine
- IUPAC
- (2R)-3-hydroxy-2-[(4-methoxyphenyl)methoxycarbonylamino]propanoic acid
Names & synonyms
SCHEMBL2679161RMBWJEJTGNHCMK-SNVBAGLBSA-NN-p-Methoxybenzyloxycarbonyl-D-serine
Database identifiers
- PubChem CID
- 18611397
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 301
Related reactions
1 records
Linked notes
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