2D Chemical StructureDatabase ID 91638170
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)C1=CC2=C(C=C1)N(C=C2)CStructure data verified · Database ID 91638170
Chemical Intermediate
(2S)-4-methyl-2-[(1-methylindole-5-carbonyl)amino]pentanoic acid
CAS 1630915-04-6Product ID 244686
| Intermediates | (2S)-4-methyl-2-[(1-methylindole-5-carbonyl)amino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1630915-04-6 |
| Database ID | 91638170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-4-methyl-2-[(1-methylindole-5-carbonyl)amino]pentanoic acid
(2S)-4-methyl-2-[(1-methylindole-5-carbonyl)amino]pentanoic acid (CAS 1630915-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1630915-04-6
Database ID91638170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91638170
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=C(C=C1)N(C=C2)C
- 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 1630915-04-6(2S)-4-methyl-2-[(1-methylindole-5-carbonyl)amino]pentanoic acid
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