Account (4AR,6R,7R,7aS)-6-(5,6-dichloro-1H-benzo[d]imidazol-1-yl)-7-hydroxy-2-mercaptotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine 2-oxide
- Catalog No. :
- ACTVQH983
- CAS No. :
- 120912-54-1
- Molecular Formula :
- C12H11Cl2N2O5PS
- Molecular Weight :
- 397.18
IUPAC Name:(4aR,6R,7R,7aS)-6-(5,6-dichloro-1H-benzo[d]imidazol-1-yl)-7-hydroxy-2-mercaptotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine 2-oxide
![(4AR,6R,7R,7aS)-6-(5,6-dichloro-1H-benzo[d]imidazol-1-yl)-7-hydroxy-2-mercaptotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine 2-oxide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (4AR,6R,7R,7aS)-6-(5,6-dichloro-1H-benzo[d]imidazol-1-yl)-7-hydroxy-2-mercaptotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine 2-oxide |
|---|---|
| IUPAC Name | (4aR,6R,7R,7aS)-6-(5,6-dichloro-1H-benzo[d]imidazol-1-yl)-7-hydroxy-2-mercaptotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine 2-oxide |
| Molecular Formula | C12H11Cl2N2O5PS |
| Molecular Weight | 397.18 |
| SMILES | O=P1(S)OC[C@H]2O[C@@H](N3C=NC4=CC(Cl)=C(Cl)C=C43)[C@H](O)[C@@H]2O1 |
| InChI Key | KZVOTFCPICRVTD-JIGRYITQSA-N |
| Synonym | 7-(5,6-Dichloro-1H-benzimidazol-1-yl)tetrahydro-2H,5H-furo[3,2-e][1,4,2,3]dioxathiaphosphepine-5,8-diol | Sp-5,6-DCI-cBiMPS | (Sp)5,6-dichloro-1-beta-D-ribofuranosyl-benzimidazole-3',5'-cyclic monophosphorothioate | DTXSID00923604 | 1H-Benzimidazole, 5,6- |
| CAS No. | 120912-54-1 |
| PubChem CID | 5487206 |
Synthetic Route by SureRoute
2. ACTVQH983 Molecular Building Block Synthetic Route
Sodium [(2S,4aR,6R,7R,7aS)-6-(5,6-dichloro-1H-1,3-benzodiazol-1-yl)-7-hydroxy-2-oxo-hexahydro-2λ-furo[3,2-d][1,3,2]dioxaphosphinin-2-yl]sulfanide
(2R,3R,4S,5R)-2-(5,6-Dichloro-1H-benzo[d]imidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(4,5,6-trichloro-1H-benzo[d]imidazol-1-yl)tetrahydrofuran-3,4-diol