2D Chemical StructureDatabase ID 89741632
No renderable structure data available
SMILES
CCN1CCC(CC1)C2=CN3C(=O)C=C(N=C3C(=C2)C)C4=NN5C=C(N=C(C5=C4)C)CStructure data verified · Database ID 89741632
Chemical Intermediate
Unii-MV8T2mck57
CAS 1449597-34-5Product ID 758942
| Intermediates | Unii-MV8T2mck57 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1449597-34-5 |
| Database ID | 89741632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Unii-MV8T2mck57
Unii-MV8T2mck57 (CAS 1449597-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1449597-34-5
Database ID89741632
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89741632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC(CC1)C2=CN3C(=O)C=C(N=C3C(=C2)C)C4=NN5C=C(N=C(C5=C4)C)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 1449597-34-5Unii-MV8T2mck57
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