2-Azaniumyl-3-hydroxy-3-phenylpropanoate
Basic information
- CAS
69-96-5- Standard SMILES
[NH3+]C(C(=O)[O-])C(O)c1ccccc1- InChIKey
VHVGNTVUSQUXPS-UHFFFAOYSA-N- Molecular formula
- C9H11NO3
- Average molar mass
- 181.19 g/mol
- Monoisotopic mass
- 181.07389321
Overview
See also: DL-Phenylserine (preferred).
Names & identifiers
- Preferred name
- 2-Azaniumyl-3-hydroxy-3-phenylpropanoate
- IUPAC
- 2-azaniumyl-3-hydroxy-3-phenylpropanoate
Database identifiers
- CAS
69-96-5- PubChem CID
- 5190944
Properties
Computed structural properties
- XLogP
- -1.9
- Topological polar surface area
- 88 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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