2D Chemical StructureDatabase ID 90488942
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4(C5=C(O3)C=C(C=C5)N6CCN(CC6)CCCC[P+](C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1C(=O)O4.[I-]Structure data verified · Database ID 90488942
Chemical Intermediate
MitoPY1
CAS 1041634-69-8Product ID 712694
| Intermediates | MitoPY1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1041634-69-8 |
| Database ID | 90488942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
MitoPY1
MitoPY1 (CAS 1041634-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1041634-69-8
Database ID90488942
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90488942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4(C5=C(O3)C=C(C=C5)N6CCN(CC6)CCCC[P+](C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1C(=O)O4.[I-]
- 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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