Basic information
- CAS
88550-65-6- Standard SMILES
CN[C@@H](CCO)C(=O)O- InChIKey
QKAIIJHXZDNKMY-BYPYZUCNSA-N- Molecular formula
- C5H11NO3
- Average molar mass
- 133.15 g/mol
- Monoisotopic mass
- 133.07389321
Names & identifiers
- Preferred name
- N-Methyl-L-homoserine
- IUPAC
- (2S)-4-hydroxy-2-(methylamino)butanoic acid
Names & synonyms
88550-65-6N-Methyl-L-homoserineRefChem:364514methyl homoserine(2S)-4-hydroxy-2-(methylamino)butanoic acidSCHEMBL4745785DTXSID001314771EN300-27693754
Database identifiers
- CAS
88550-65-6- PubChem CID
- 54232136
- DTXSID
DTXSID001314771
Properties
Computed structural properties
- XLogP
- -3.2
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 94.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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