2D Chemical StructureDatabase ID 16409053
No renderable structure data available
SMILES
CC[C@H](C)[C@@H](C(=O)O)NC(=O)C1=CC2=CC=CC=C2N1Structure data verified · Database ID 16409053
Chemical Intermediate
(2S,3S)-2-(1H-indole-2-carbonylamino)-3-methylpentanoic acid
CAS 956195-99-6Product ID 597322
| Intermediates | (2S,3S)-2-(1H-indole-2-carbonylamino)-3-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 956195-99-6 |
| Database ID | 16409053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S)-2-(1H-indole-2-carbonylamino)-3-methylpentanoic acid
(2S,3S)-2-(1H-indole-2-carbonylamino)-3-methylpentanoic acid (CAS 956195-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956195-99-6
Database ID16409053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16409053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](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 956195-99-6(2S,3S)-2-(1H-indole-2-carbonylamino)-3-methylpentanoic acid
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