2D Chemical StructureDatabase ID 439788
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)C[C@@H](C(=O)O)N)NC=OStructure data verified · Database ID 439788
Chemical Intermediate
(2S)-2-amino-4-(2-formamidophenyl)-4-oxobutanoic acid
CAS 3978-11-8Product ID 412158
| Intermediates | (2S)-2-amino-4-(2-formamidophenyl)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 3978-11-8 |
| Database ID | 439788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-4-(2-formamidophenyl)-4-oxobutanoic acid
(2S)-2-amino-4-(2-formamidophenyl)-4-oxobutanoic acid (CAS 3978-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3978-11-8
Database ID439788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 439788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)C[C@@H](C(=O)O)N)NC=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 3978-11-8(2S)-2-amino-4-(2-formamidophenyl)-4-oxobutanoic acid
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