2D Chemical StructureDatabase ID 10600409
No renderable structure data available
SMILES
S(CCC(F)(F)F)C1N=C(C2=C(N=1)N(C=N2)[C@H]1[C@@H]([C@@H]([C@@H](CO)O1)O)O)NCCSCStructure data verified · Database ID 10600409
Chemical Intermediate
163706-58-9
CAS 163706-58-9Product ID 765042
| Intermediates | 163706-58-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 163706-58-9 |
| Database ID | 10600409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
163706-58-9
163706-58-9 (CAS 163706-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163706-58-9
Database ID10600409
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10600409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(CCC(F)(F)F)C1N=C(C2=C(N=1)N(C=N2)[C@H]1[C@@H]([C@@H]([C@@H](CO)O1)O)O)NCCSC
- 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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