2D Chemical StructureDatabase ID 135346979
No renderable structure data available
SMILES
CS(=O)CCOC1=C(C=C(C(=C1)N2CCN(CC2)CCN3C4=C(C5=NC(=NN5C(=N4)N)C6=CC=CO6)SC3=O)F)FStructure data verified · Database ID 135346979
Chemical Intermediate
L9Rdr3F7GU
CAS 2246607-06-5Product ID 755231
| Intermediates | L9Rdr3F7GU |
|---|---|
| IUPAC Name | — |
| CAS Number | 2246607-06-5 |
| Database ID | 135346979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
L9Rdr3F7GU
L9Rdr3F7GU (CAS 2246607-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2246607-06-5
Database ID135346979
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135346979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)CCOC1=C(C=C(C(=C1)N2CCN(CC2)CCN3C4=C(C5=NC(=NN5C(=N4)N)C6=CC=CO6)SC3=O)F)F
- 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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