Basic information
- Standard SMILES
O=C(O)C(=O)NC(CO)c1ccccc1- InChIKey
HZOCFMUBILYXGL-UHFFFAOYSA-N- Molecular formula
- C10H11NO4
- Average molar mass
- 209.2 g/mol
Names & identifiers
- Preferred name
- 2-(2-Hydroxy-1-phenylethylamino)-2-oxoacetic acid
- IUPAC
- 2-[(2-hydroxy-1-phenylethyl)amino]-2-oxoacetic acid
Names & synonyms
SCHEMBL891888HZOCFMUBILYXGL-UHFFFAOYSA-N2-(2-hydroxy-1-phenylethylamino)-2-oxoacetic acid
Database identifiers
- PubChem CID
- 66831701
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 236
Related reactions
3 records
Linked notes
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