2D Chemical StructureDatabase ID 11593027
No renderable structure data available
SMILES
C1CCC(CC1)C[C@H]2C3=NC(=CN3CCN2C(=O)[C@H](CSSC[C@@H](C(=O)N4CCN5C=C(N=C5[C@@H]4CC6CCCCC6)C7=CC=CC=C7)N)N)C8=CC=CC=C8Structure data verified · Database ID 11593027
Chemical Intermediate
CID 11593027
CAS 892546-37-1Product ID 719482
| Intermediates | CID 11593027 |
|---|---|
| IUPAC Name | — |
| CAS Number | 892546-37-1 |
| Database ID | 11593027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 11593027
CID 11593027 (CAS 892546-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892546-37-1
Database ID11593027
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11593027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C[C@H]2C3=NC(=CN3CCN2C(=O)[C@H](CSSC[C@@H](C(=O)N4CCN5C=C(N=C5[C@@H]4CC6CCCCC6)C7=CC=CC=C7)N)N)C8=CC=CC=C8
- 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 892546-37-1CID 11593027
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