2D Chemical StructureDatabase ID 131667532
No renderable structure data available
SMILES
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NCC(=O)N3[C@H](SC([C@@H]3C(=O)O)(C)C)[C@@H](C(=O)O)NC(=O)C4=C(ON=C4C5=C(C=CC=C5Cl)Cl)CStructure data verified · Database ID 131667532
Chemical Intermediate
CID 131667532
CAS 934986-85-3Product ID 742503
| Intermediates | CID 131667532 |
|---|---|
| IUPAC Name | — |
| CAS Number | 934986-85-3 |
| Database ID | 131667532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 131667532
CID 131667532 (CAS 934986-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934986-85-3
Database ID131667532
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131667532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NCC(=O)N3[C@H](SC([C@@H]3C(=O)O)(C)C)[C@@H](C(=O)O)NC(=O)C4=C(ON=C4C5=C(C=CC=C5Cl)Cl)C
- 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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