Basic information
- Standard SMILES
C=CC(=O)N[C@@H](Cc1ccc(OC)cc1)C(=O)[O-].[Na+]- InChIKey
HBRHUYRHFDQUKY-MERQFXBCSA-M- Molecular formula
- C13H14NNaO4
- Average molar mass
- 271.24 g/mol
Names & identifiers
- Preferred name
- Sodium N-Acryloyl-O4-Methyl-L-Tyrosinate
- IUPAC
- sodium (2S)-3-(4-methoxyphenyl)-2-(prop-2-enoylamino)propanoate
Names & synonyms
HBRHUYRHFDQUKY-MERQFXBCSA-MSodium N-Acryloyl-O4-Methyl-L-Tyrosinate
Database identifiers
- PubChem CID
- 86655501
Properties
Computed structural properties
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 314
Related reactions
1 records
Compound notes
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