2D Chemical StructureDatabase ID 3034007
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCN[C@H]3CO[C@H]4[C@@H]3OC[C@@H]4O[N+](=O)[O-]Structure data verified · Database ID 3034007
Chemical Intermediate
Teopranitol
CAS 81792-35-0Product ID 755711
| Intermediates | Teopranitol |
|---|---|
| IUPAC Name | — |
| CAS Number | 81792-35-0 |
| Database ID | 3034007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Teopranitol
Teopranitol (CAS 81792-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81792-35-0
Database ID3034007
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3034007
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)CCCN[C@H]3CO[C@H]4[C@@H]3OC[C@@H]4O[N+](=O)[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 81792-35-0Teopranitol
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