2D Chemical StructureDatabase ID 129627235
No renderable structure data available
SMILES
C[N+]1(CCCC1)CC2=C(N3[C@H]([C@@H](C3=O)NC(=O)/C(=N/OC)/C4=CSC(=N4)N)SC2)C(=O)[O-]Structure data verified · Database ID 129627235
Chemical Intermediate
CID 129627235
CAS 97164-57-3Product ID 755542
| Intermediates | CID 129627235 |
|---|---|
| IUPAC Name | — |
| CAS Number | 97164-57-3 |
| Database ID | 129627235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 129627235
CID 129627235 (CAS 97164-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97164-57-3
Database ID129627235
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129627235
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+]1(CCCC1)CC2=C(N3[C@H]([C@@H](C3=O)NC(=O)/C(=N/OC)/C4=CSC(=N4)N)SC2)C(=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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CAS 97164-57-3CID 129627235
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