2D Chemical StructureDatabase ID 5459211
No renderable structure data available
SMILES
C(O)(=O)C(O/N=C(\C1=CSC(N)=N1)/C(=O)N[C@@H]1C(=O)N(S(O)(=O)=O)[C@H]1C)(C)CStructure data verified · Database ID 5459211
Chemical Intermediate
5Q55M3D9UA
CAS 99341-02-3Product ID 752204
| Intermediates | 5Q55M3D9UA |
|---|---|
| IUPAC Name | — |
| CAS Number | 99341-02-3 |
| Database ID | 5459211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5Q55M3D9UA
5Q55M3D9UA (CAS 99341-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99341-02-3
Database ID5459211
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5459211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(O)(=O)C(O/N=C(\C1=CSC(N)=N1)/C(=O)N[C@@H]1C(=O)N(S(O)(=O)=O)[C@H]1C)(C)C
- 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 99341-02-35Q55M3D9UA
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