2D Chemical StructureDatabase ID 154789976
No renderable structure data available
SMILES
[2H]C1=C(C(=C2C(=C1[2H])C(=C(N2)[2H])OS(=O)(=O)[O-])[2H])[2H].[K+]Structure data verified · Database ID 154789976
Chemical Intermediate
potassium;(2,4,5,6,7-pentadeuterio-1H-indol-3-yl) sulfate
CAS 1644451-34-2Product ID 744062
| Intermediates | potassium;(2,4,5,6,7-pentadeuterio-1H-indol-3-yl) sulfate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1644451-34-2 |
| Database ID | 154789976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;(2,4,5,6,7-pentadeuterio-1H-indol-3-yl) sulfate
potassium;(2,4,5,6,7-pentadeuterio-1H-indol-3-yl) sulfate (CAS 1644451-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1644451-34-2
Database ID154789976
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154789976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C2C(=C1[2H])C(=C(N2)[2H])OS(=O)(=O)[O-])[2H])[2H].[K+]
- 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 1644451-34-2potassium;(2,4,5,6,7-pentadeuterio-1H-indol-3-yl) sulfate
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