2D Chemical StructureDatabase ID 9576769
No renderable structure data available
SMILES
CC1([C@@H](C(=O)N1OS(=O)(=O)O)NC(=O)/C(=N\OCC(=O)O)/C2=CSC(=N2)N)CStructure data verified · Database ID 9576769
Chemical Intermediate
Tigemonam
CAS 102507-71-1Product ID 731717
| Intermediates | Tigemonam |
|---|---|
| IUPAC Name | — |
| CAS Number | 102507-71-1 |
| Database ID | 9576769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tigemonam
Tigemonam (CAS 102507-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102507-71-1
Database ID9576769
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9576769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@@H](C(=O)N1OS(=O)(=O)O)NC(=O)/C(=N\OCC(=O)O)/C2=CSC(=N2)N)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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