2D Chemical StructureDatabase ID 135455579
No renderable structure data available
SMILES
CCCCCC1=C(NC(=C1)/C=C\2/C(=CC(=N2)C3=CC=CN3)OC)CStructure data verified · Database ID 135455579
Chemical Intermediate
Prodigiosine
CAS 82-89-3Product ID 730926
| Intermediates | Prodigiosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 82-89-3 |
| Database ID | 135455579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Prodigiosine
Prodigiosine (CAS 82-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82-89-3
Database ID135455579
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135455579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=C(NC(=C1)/C=C\2/C(=CC(=N2)C3=CC=CN3)OC)C
- 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 82-89-3Prodigiosine
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