2D Chemical StructureDatabase ID 136264171
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OStructure data verified · Database ID 136264171
Chemical Intermediate
7-O-Desmethyl terazosin
CAS 105356-90-9Product ID 734942
| Intermediates | 7-O-Desmethyl terazosin |
|---|---|
| IUPAC Name | — |
| CAS Number | 105356-90-9 |
| Database ID | 136264171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-O-Desmethyl terazosin
7-O-Desmethyl terazosin (CAS 105356-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105356-90-9
Database ID136264171
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136264171
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)C4CCCO4)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 105356-90-97-O-Desmethyl terazosin
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