2D Chemical StructureDatabase ID 16095273
No renderable structure data available
SMILES
C[C@H]1C(=O)N2[C@@H]3N1C(=O)[C@@H](C[C@@]3(C4=CC=CC=C42)O)N5C=NC6=CC=CC=C6C5=OStructure data verified · Database ID 16095273
Chemical Intermediate
Chaetominine
CAS 918659-56-0Product ID 725207
| Intermediates | Chaetominine |
|---|---|
| IUPAC Name | — |
| CAS Number | 918659-56-0 |
| Database ID | 16095273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Chaetominine
Chaetominine (CAS 918659-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number918659-56-0
Database ID16095273
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16095273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C(=O)N2[C@@H]3N1C(=O)[C@@H](C[C@@]3(C4=CC=CC=C42)O)N5C=NC6=CC=CC=C6C5=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 918659-56-0Chaetominine
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