ethyl (2S*,3R*)-2-amino-3-hydroxy-4-methyl-pentanoate
Basic information
- Standard SMILES
CCOC(=O)[C@@H](N)[C@H](O)C(C)C- InChIKey
BYLXGUDHALHYSB-NKWVEPMBSA-N- Molecular formula
- C8H17NO3
- Average molar mass
- 175.23 g/mol
- Monoisotopic mass
- 175.1208434
Names & identifiers
- Preferred name
- ethyl (2S*,3R*)-2-amino-3-hydroxy-4-methyl-pentanoate
- IUPAC
- ethyl (2S,3R)-2-amino-3-hydroxy-4-methylpentanoate
Names & synonyms
BYLXGUDHALHYSB-NKWVEPMBSA-Nethyl (2S*,3R*)-2-amino-3-hydroxy-4-methyl-pentanoate
Database identifiers
- PubChem CID
- 86700007
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 147
Related reactions
2 records
Compound notes
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