2D Chemical StructureDatabase ID 53363151
No renderable structure data available
SMILES
O(C1C([H])=C([H])C2=C([H])C=1C([H])([H])OC([H])([H])C([H])=C([H])C([H])([H])OC([H])([H])C1C([H])=C([H])C([H])=C(C=1[H])C1C([H])=C([H])N=C(N=1)N2[H])C([H])([H])C([H])([H])N1C(C([H])([H])C([H])([H])C1([H])[H])=O |c:19|Structure data verified · Database ID 53363151
Chemical Intermediate
Pacritinib metabolite M1
CAS 1312603-77-2Product ID 732304
| Intermediates | Pacritinib metabolite M1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312603-77-2 |
| Database ID | 53363151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pacritinib metabolite M1
Pacritinib metabolite M1 (CAS 1312603-77-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312603-77-2
Database ID53363151
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53363151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1C([H])=C([H])C2=C([H])C=1C([H])([H])OC([H])([H])C([H])=C([H])C([H])([H])OC([H])([H])C1C([H])=C([H])C([H])=C(C=1[H])C1C([H])=C([H])N=C(N=1)N2[H])C([H])([H])C([H])([H])N1C(C([H])([H])C([H])([H])C1([H])[H])=O |c:19|
- 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 1312603-77-2Pacritinib metabolite M1
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