2D Chemical StructureDatabase ID 126843231
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)O)NC(=O)N[C@@H](CC(=O)N)C1=NC(=NO1)[C@H](CO)N)OStructure data verified · Database ID 126843231
Chemical Intermediate
Aurigene 1
CAS 1673534-76-3Product ID 739829
| Intermediates | Aurigene 1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1673534-76-3 |
| Database ID | 126843231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Aurigene 1
Aurigene 1 (CAS 1673534-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1673534-76-3
Database ID126843231
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126843231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]([C@@H](C(=O)O)NC(=O)N[C@@H](CC(=O)N)C1=NC(=NO1)[C@H](CO)N)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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