Basic information
- Standard SMILES
COC(=O)C(CO)NC(C)=O- InChIKey
ONUNDAQVOOLWTH-UHFFFAOYSA-N- Molecular formula
- C6H11NO4
- Average molar mass
- 161.16 g/mol
Names & identifiers
- Preferred name
- dl-Serine, N-acetyl-, methyl ester
- IUPAC
- methyl 2-acetamido-3-hydroxypropanoate
Names & synonyms
dl-Serine, N-acetyl-, methyl esterAcetyl-L-serine methyl estermethyl 2-acetamido-3-hydroxypropanoate55299-56-4N-acetyl-dl-serine methyl esterMethyl acetylserinateN-Acetylserine methyl esterSCHEMBL5808264SCHEMBL15689773N-acetyl-D,L-serine methyl esterAKOS009021236methyl 2-acetamido-3-hydroxy-propanoate
Show more names
DB-052539DB-308995Methyl 2-(acetylamino)-3-hydroxypropanoate #
Database identifiers
- PubChem CID
- 548204
- Nikkaji
- J184.230G
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 157
Related reactions
1 records
Compound notes
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