2D Chemical StructureDatabase ID 23675379
No renderable structure data available
SMILES
ClC1=C(C=C2C(=C1)N(C=N2)[C@H]1[C@@H]([C@H]2[C@@H](CO[P@@](=O)(O2)[S-])O1)O)Cl.[Na+]Structure data verified · Database ID 23675379
Chemical Intermediate
5,6-dichloro-1-[3,5-O-[(S)-mercaptophosphinylidene]-beta-D-ribofuranosyl]-1H-benzimidazole,monosodiumsalt
CAS 142439-96-1Product ID 723881
| Intermediates | 5,6-dichloro-1-[3,5-O-[(S)-mercaptophosphinylidene]-beta-D-ribofuranosyl]-1H-benzimidazole,monosodiumsalt |
|---|---|
| IUPAC Name | — |
| CAS Number | 142439-96-1 |
| Database ID | 23675379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dichloro-1-[3,5-O-[(S)-mercaptophosphinylidene]-beta-D-ribofuranosyl]-1H-benzimidazole,monosodiumsalt
5,6-dichloro-1-[3,5-O-[(S)-mercaptophosphinylidene]-beta-D-ribofuranosyl]-1H-benzimidazole,monosodiumsalt (CAS 142439-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142439-96-1
Database ID23675379
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23675379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C(C=C2C(=C1)N(C=N2)[C@H]1[C@@H]([C@H]2[C@@H](CO[P@@](=O)(O2)[S-])O1)O)Cl.[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 142439-96-15,6-dichloro-1-[3,5-O-[(S)-mercaptophosphinylidene]-beta-D-ribofuranosyl]-1H-benzimidazole,monosodiumsalt
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