2D Chemical StructureDatabase ID 155586901
No renderable structure data available
SMILES
CCC1C(=O)NC2C=C(CN3CCN(C4C=CC(C(NC)=O)=NC=4)CC3)C=NC=2C=1Structure data verified · Database ID 155586901
Chemical Intermediate
16MZ1V3Rbt
CAS 2589531-76-8Product ID 749665
| Intermediates | 16MZ1V3Rbt |
|---|---|
| IUPAC Name | — |
| CAS Number | 2589531-76-8 |
| Database ID | 155586901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
16MZ1V3Rbt
16MZ1V3Rbt (CAS 2589531-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2589531-76-8
Database ID155586901
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155586901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C(=O)NC2C=C(CN3CCN(C4C=CC(C(NC)=O)=NC=4)CC3)C=NC=2C=1
- 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 2589531-76-816MZ1V3Rbt
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