2D Chemical StructureDatabase ID 57523919
No renderable structure data available
SMILES
COC1=NC=C2C=C(C(=O)NC2=N1)C(=O)NC3=C(C=CC(=C3)C(=O)NCC4=CC(=CC=C4)Cl)ClStructure data verified · Database ID 57523919
Chemical Intermediate
Mirk-IN-1
CAS 1386979-55-0Product ID 740587
| Intermediates | Mirk-IN-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1386979-55-0 |
| Database ID | 57523919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mirk-IN-1
Mirk-IN-1 (CAS 1386979-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1386979-55-0
Database ID57523919
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57523919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C2C=C(C(=O)NC2=N1)C(=O)NC3=C(C=CC(=C3)C(=O)NCC4=CC(=CC=C4)Cl)Cl
- 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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