2D Chemical StructureDatabase ID 71113742
No renderable structure data available
SMILES
S(C([H])([H])[H])(N1C([H])([H])C([H])([H])C([H])(C2C([H])=C([H])C(C3=C([H])C4C(C(=N3)N([H])C([H])([H])[C@]3([H])C([H])([H])N([H])C([H])([H])C([H])([H])O3)=NC([H])=C([H])N=4)=C([H])C=2[H])C([H])([H])C1([H])[H])(=O)=OStructure data verified · Database ID 71113742
Chemical Intermediate
Sovleplenib
CAS 1415792-84-5Product ID 713311
| Intermediates | Sovleplenib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1415792-84-5 |
| Database ID | 71113742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sovleplenib
Sovleplenib (CAS 1415792-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1415792-84-5
Database ID71113742
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71113742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C([H])([H])[H])(N1C([H])([H])C([H])([H])C([H])(C2C([H])=C([H])C(C3=C([H])C4C(C(=N3)N([H])C([H])([H])[C@]3([H])C([H])([H])N([H])C([H])([H])C([H])([H])O3)=NC([H])=C([H])N=4)=C([H])C=2[H])C([H])([H])C1([H])[H])(=O)=O
- 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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