2D Chemical StructureDatabase ID 118628567
No renderable structure data available
SMILES
CC1=C(C=C(S1)C(=O)C2=CN=CN=C2N[C@@H]3C[C@@H]([C@H](C3)O)COS(=O)(=O)N)[C@H]4C5=C(CCN4)C=CC(=C5)ClStructure data verified · Database ID 118628567
Chemical Intermediate
Subasumstat
CAS 1858276-04-6Product ID 749263
| Intermediates | Subasumstat |
|---|---|
| IUPAC Name | — |
| CAS Number | 1858276-04-6 |
| Database ID | 118628567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Subasumstat
Subasumstat (CAS 1858276-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1858276-04-6
Database ID118628567
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118628567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(S1)C(=O)C2=CN=CN=C2N[C@@H]3C[C@@H]([C@H](C3)O)COS(=O)(=O)N)[C@H]4C5=C(CCN4)C=CC(=C5)Cl
- 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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