2D Chemical StructureDatabase ID 2728815
No renderable structure data available
SMILES
C1[C@@H]2C(=O)N3[C@H](CSC34C(=O)C5=CC=CC=C5C4=O)C(=O)N2C6(S1)C(=O)C7=CC=CC=C7C6=OStructure data verified · Database ID 2728815
Chemical Intermediate
CID 2728815
CAS 1777807-64-3Product ID 739647
| Intermediates | CID 2728815 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1777807-64-3 |
| Database ID | 2728815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 2728815
CID 2728815 (CAS 1777807-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1777807-64-3
Database ID2728815
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2728815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2C(=O)N3[C@H](CSC34C(=O)C5=CC=CC=C5C4=O)C(=O)N2C6(S1)C(=O)C7=CC=CC=C7C6=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 1777807-64-3CID 2728815
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