Basic information
- Standard SMILES
C=CCOC[C@H](N)C(=O)OC.Cl- InChIKey
JBGNBRBILWHEJB-RGMNGODLSA-N- Molecular formula
- C7H14ClNO3
- Average molar mass
- 195.64 g/mol
Names & identifiers
- Preferred name
- (S)-3-Allyloxy-2-amino-propionic acid methyl ester hydrochloride
- IUPAC
- methyl (2S)-2-amino-3-prop-2-enoxypropanoate;hydrochloride
Names & synonyms
SCHEMBL930585JBGNBRBILWHEJB-RGMNGODLSA-N(S)-3-Allyloxy-2-amino-propionic acid methyl ester hydrochloride
Database identifiers
- PubChem CID
- 86650243
Properties
Computed structural properties
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 136
Related reactions
2 records
Compound notes
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