2D Chemical StructureDatabase ID 137698355
No renderable structure data available
SMILES
C1COCCN1C2=NC(=NC(=N2)NC3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)S(=O)(=O)O)N7CCOCC7)S(=O)(=O)[O-])S(=O)(=O)[O-])NC8=CC=C(C=C8)S(=O)(=O)O.[Na+].[Na+].[Na+].[Na+]Structure data verified · Database ID 137698355
Chemical Intermediate
CID 137698355
CAS 28950-61-0Product ID 720176
| Intermediates | CID 137698355 |
|---|---|
| IUPAC Name | — |
| CAS Number | 28950-61-0 |
| Database ID | 137698355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 137698355
CID 137698355 (CAS 28950-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28950-61-0
Database ID137698355
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137698355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C2=NC(=NC(=N2)NC3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)S(=O)(=O)O)N7CCOCC7)S(=O)(=O)[O-])S(=O)(=O)[O-])NC8=CC=C(C=C8)S(=O)(=O)O.[Na+].[Na+].[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 28950-61-0CID 137698355
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