Basic information
- Standard SMILES
COC(=O)[C@H](CS)NC(=O)c1ccccc1O- InChIKey
WCXIHVFAMCFTBC-QMMMGPOBSA-N- Molecular formula
- C11H13NO4S
- Average molar mass
- 255.29 g/mol
Names & identifiers
- Preferred name
- (R)-methyl 2-(2-hydroxybenzamido)-3-mercaptopropanoate
- IUPAC
- methyl (2R)-2-[(2-hydroxybenzoyl)amino]-3-sulfanylpropanoate
Names & synonyms
SCHEMBL3422770WCXIHVFAMCFTBC-QMMMGPOBSA-N(R)-methyl 2-(2-hydroxybenzamido)-3-mercaptopropanoate
Database identifiers
- PubChem CID
- 10015224
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 76.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 285
Related reactions
2 records
Compound notes
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