2D Chemical StructureDatabase ID 16409323
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)C1=CC2=CC=CC=C2N1Structure data verified · Database ID 16409323
Chemical Intermediate
(2S)-2-(1H-indole-2-carbonylamino)-4-methylpentanoic acid
CAS 956158-10-4Product ID 597286
| Intermediates | (2S)-2-(1H-indole-2-carbonylamino)-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 956158-10-4 |
| Database ID | 16409323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(1H-indole-2-carbonylamino)-4-methylpentanoic acid
(2S)-2-(1H-indole-2-carbonylamino)-4-methylpentanoic acid (CAS 956158-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956158-10-4
Database ID16409323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16409323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)O)NC(=O)C1=CC2=CC=CC=C2N1
- 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 956158-10-4(2S)-2-(1H-indole-2-carbonylamino)-4-methylpentanoic acid
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