2D Chemical StructureDatabase ID 54424
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CN3CCN(CC3)CCCSC4=CC=CC=C4)OStructure data verified · Database ID 54424
Chemical Intermediate
Tazifylline
CAS 79712-55-3Product ID 742487
| Intermediates | Tazifylline |
|---|---|
| IUPAC Name | — |
| CAS Number | 79712-55-3 |
| Database ID | 54424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tazifylline
Tazifylline (CAS 79712-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79712-55-3
Database ID54424
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54424
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CN3CCN(CC3)CCCSC4=CC=CC=C4)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 79712-55-3Tazifylline
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