2D Chemical StructureDatabase ID 7408178
No renderable structure data available
SMILES
S(C1=C(C)C=C(C(C)=C1C)OC)(NC(=N)NCCC[C@@H](C(O)=O)N)(=O)=OStructure data verified · Database ID 7408178
Chemical Intermediate
80745-10-4
CAS 80745-10-4Product ID 767242
| Intermediates | 80745-10-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 80745-10-4 |
| Database ID | 7408178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
80745-10-4
80745-10-4 (CAS 80745-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80745-10-4
Database ID7408178
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7408178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1=C(C)C=C(C(C)=C1C)OC)(NC(=N)NCCC[C@@H](C(O)=O)N)(=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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