2D Chemical StructureDatabase ID 48736
No renderable structure data available
SMILES
CCC(CC)C1(C(=O)NC(=O)NC1=O)CCStructure data verified · Database ID 48736
Chemical Intermediate
Isomebumal
CAS 17013-37-5Product ID 735611
| Intermediates | Isomebumal |
|---|---|
| IUPAC Name | — |
| CAS Number | 17013-37-5 |
| Database ID | 48736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Isomebumal
Isomebumal (CAS 17013-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17013-37-5
Database ID48736
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 48736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)C1(C(=O)NC(=O)NC1=O)CC
- 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 17013-37-5Isomebumal
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