2D Chemical StructureDatabase ID 59376686
No renderable structure data available
SMILES
CC1=NC2=C(N1C(C)C)C=C(C=C2F)C3=NC(=NC=C3F)NC4=NC=C(C=C4)CN5CCNCC5Structure data verified · Database ID 59376686
Chemical Intermediate
Abemaciclib Metabolites M2
CAS 1231930-57-6Product ID 743098
| Intermediates | Abemaciclib Metabolites M2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1231930-57-6 |
| Database ID | 59376686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Abemaciclib Metabolites M2
Abemaciclib Metabolites M2 (CAS 1231930-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1231930-57-6
Database ID59376686
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59376686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(N1C(C)C)C=C(C=C2F)C3=NC(=NC=C3F)NC4=NC=C(C=C4)CN5CCNCC5
- 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 1231930-57-6Abemaciclib Metabolites M2
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