2D Chemical StructureDatabase ID 7094648
No renderable structure data available
SMILES
CC1=C2C(=CC(=N1)C(=O)N[C@@H](C)C(=O)O)C3=CC=CC=C3N2Structure data verified · Database ID 7094648
Chemical Intermediate
(2S)-2-[(1-methyl-9H-pyrido[3,4-b]indole-3-carbonyl)amino]propanoic acid
CAS 888938-99-6Product ID 557418
| Intermediates | (2S)-2-[(1-methyl-9H-pyrido[3,4-b]indole-3-carbonyl)amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 888938-99-6 |
| Database ID | 7094648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(1-methyl-9H-pyrido[3,4-b]indole-3-carbonyl)amino]propanoic acid
(2S)-2-[(1-methyl-9H-pyrido[3,4-b]indole-3-carbonyl)amino]propanoic acid (CAS 888938-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888938-99-6
Database ID7094648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7094648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC(=N1)C(=O)N[C@@H](C)C(=O)O)C3=CC=CC=C3N2
- 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 888938-99-6(2S)-2-[(1-methyl-9H-pyrido[3,4-b]indole-3-carbonyl)amino]propanoic acid
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