2D Chemical StructureDatabase ID 148647
No renderable structure data available
SMILES
CC(=O)N([C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)N=OStructure data verified · Database ID 148647
Chemical Intermediate
(2S)-2-[acetyl(nitroso)amino]-3-(1H-indol-3-yl)propanoic acid
CAS 53602-74-7Product ID 447499
| Intermediates | (2S)-2-[acetyl(nitroso)amino]-3-(1H-indol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 53602-74-7 |
| Database ID | 148647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[acetyl(nitroso)amino]-3-(1H-indol-3-yl)propanoic acid
(2S)-2-[acetyl(nitroso)amino]-3-(1H-indol-3-yl)propanoic acid (CAS 53602-74-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53602-74-7
Database ID148647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 148647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N([C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)N=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 53602-74-7(2S)-2-[acetyl(nitroso)amino]-3-(1H-indol-3-yl)propanoic acid
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