2D Chemical StructureDatabase ID 88000
No renderable structure data available
SMILES
C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(NC(=O)NC2=O)N)O)O)O)OStructure data verified · Database ID 88000
Chemical Intermediate
Convicine
CAS 19286-37-4Product ID 753244
| Intermediates | Convicine |
|---|---|
| IUPAC Name | — |
| CAS Number | 19286-37-4 |
| Database ID | 88000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Convicine
Convicine (CAS 19286-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19286-37-4
Database ID88000
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(NC(=O)NC2=O)N)O)O)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 19286-37-4Convicine
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