2D Chemical StructureDatabase ID 6604576
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)[C@@H]4COC5=CC=CC=C5O4)N)OCStructure data verified · Database ID 6604576
Chemical Intermediate
Doxazosin, (S)-
CAS 104874-86-4Product ID 733497
| Intermediates | Doxazosin, (S)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 104874-86-4 |
| Database ID | 6604576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Doxazosin, (S)-
Doxazosin, (S)- (CAS 104874-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104874-86-4
Database ID6604576
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6604576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)[C@@H]4COC5=CC=CC=C5O4)N)OC
- 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 104874-86-4Doxazosin, (S)-
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