2D Chemical StructureDatabase ID 88294377
No renderable structure data available
SMILES
COC1=NC(=NC(=N1)NC2=CC(=C(C=C2)/C=C/C3=C(C=C(C=C3)NC4=NC(=NC(=N4)NC5=CC=CC=C5)OC)S(=O)(=O)O)S(=O)(=O)O)NC6=CC=CC=C6.[Na].[Na]Structure data verified · Database ID 88294377
Chemical Intermediate
CID 88294377
CAS 3426-43-5Product ID 745316
| Intermediates | CID 88294377 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3426-43-5 |
| Database ID | 88294377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 88294377
CID 88294377 (CAS 3426-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3426-43-5
Database ID88294377
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88294377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=NC(=N1)NC2=CC(=C(C=C2)/C=C/C3=C(C=C(C=C3)NC4=NC(=NC(=N4)NC5=CC=CC=C5)OC)S(=O)(=O)O)S(=O)(=O)O)NC6=CC=CC=C6.[Na].[Na]
- 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 3426-43-5CID 88294377
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