2D Chemical StructureDatabase ID 136443810
No renderable structure data available
SMILES
CC1=C(C=NN1)C2=CC3=C(S2)C(=O)NC(=N3)[C@H]4CC5CCN4CC5Structure data verified · Database ID 136443810
Chemical Intermediate
(R)-Simurosertib
CAS 1330782-69-8Product ID 714294
| Intermediates | (R)-Simurosertib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1330782-69-8 |
| Database ID | 136443810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-Simurosertib
(R)-Simurosertib (CAS 1330782-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1330782-69-8
Database ID136443810
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136443810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NN1)C2=CC3=C(S2)C(=O)NC(=N3)[C@H]4CC5CCN4CC5
- 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 1330782-69-8(R)-Simurosertib
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