2D Chemical StructureDatabase ID 71204
No renderable structure data available
SMILES
CC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCStructure data verified · Database ID 71204
Chemical Intermediate
Apovincamine
CAS 4880-92-6Product ID 751946
| Intermediates | Apovincamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4880-92-6 |
| Database ID | 71204 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Apovincamine
Apovincamine (CAS 4880-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4880-92-6
Database ID71204
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71204
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)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 4880-92-6Apovincamine
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