2D Chemical StructureDatabase ID 145708298
No renderable structure data available
SMILES
[B-](F)(F)(F)F.CC[C@@H](C(=O)N(C)CC(=O)OC)NC(=O)[C@H]([C@@H]([C@H](C)C/C=C/C)OC(=O)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)[NH2+]CStructure data verified · Database ID 145708298
Chemical Intermediate
Cyclosporin A-Derivative 1
CAS 1487360-85-9Product ID 753216
| Intermediates | Cyclosporin A-Derivative 1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1487360-85-9 |
| Database ID | 145708298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cyclosporin A-Derivative 1
Cyclosporin A-Derivative 1 (CAS 1487360-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1487360-85-9
Database ID145708298
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145708298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](F)(F)(F)F.CC[C@@H](C(=O)N(C)CC(=O)OC)NC(=O)[C@H]([C@@H]([C@H](C)C/C=C/C)OC(=O)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)[NH2+]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 1487360-85-9Cyclosporin A-Derivative 1
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