2D Chemical StructureDatabase ID 11331209
No renderable structure data available
SMILES
O(C[C@@H]1[C@H](C[C@H](N2C=C(C)C(NC(C3C=CC=CC=3)=O)=NC2=O)O1)O)C(C1C=CC=CC=1)(C1C=CC(=CC=1)OC)C1C=CC(=CC=1)OCStructure data verified · Database ID 11331209
Chemical Intermediate
104579-03-5
CAS 104579-03-5Product ID 764915
| Intermediates | 104579-03-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 104579-03-5 |
| Database ID | 11331209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
104579-03-5
104579-03-5 (CAS 104579-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104579-03-5
Database ID11331209
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11331209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C[C@@H]1[C@H](C[C@H](N2C=C(C)C(NC(C3C=CC=CC=3)=O)=NC2=O)O1)O)C(C1C=CC=CC=1)(C1C=CC(=CC=1)OC)C1C=CC(=CC=1)OC
- 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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