2D Chemical StructureDatabase ID 688480
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)O)NC=OStructure data verified · Database ID 688480
Chemical Intermediate
(2R)-2-formamido-3-(1H-indol-3-yl)propanoic acid
CAS 38854-43-2Product ID 409737
| Intermediates | (2R)-2-formamido-3-(1H-indol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 38854-43-2 |
| Database ID | 688480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-formamido-3-(1H-indol-3-yl)propanoic acid
(2R)-2-formamido-3-(1H-indol-3-yl)propanoic acid (CAS 38854-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38854-43-2
Database ID688480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)O)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 38854-43-2(2R)-2-formamido-3-(1H-indol-3-yl)propanoic acid
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