Basic information
- Standard SMILES
O=C(C=Cc1ccc(O)cc1)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)[O-].[Na+]- InChIKey
APZQVPNEOFGKTI-FERBBOLQSA-M- Molecular formula
- C20H17N2NaO4
- Average molar mass
- 372.3 g/mol
Names & identifiers
- Preferred name
- Sodium Nalpha-[3-(4-Hydroxyphenyl)acryloyl]-L-Tryptophanate
- IUPAC
- sodium (2S)-2-[3-(4-hydroxyphenyl)prop-2-enoylamino]-3-(1H-indol-3-yl)propanoate
Names & synonyms
APZQVPNEOFGKTI-FERBBOLQSA-MSodium Nalpha-[3-(4-Hydroxyphenyl)acryloyl]-L-Tryptophanate
Database identifiers
- PubChem CID
- 86655486
Properties
Computed structural properties
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 534
Related reactions
1 records
Compound notes
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