1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol
Modify Date: 2025-08-24 20:46:42
1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol structure
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Common Name | 1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol | ||
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| CAS Number | 596103-06-9 | Molecular Weight | 190.26 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H14O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol1,4-Anhydro-2,3-di-O-isopropylidene-4-thio-D-ribitol is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. |
| Name | (3aS,4R,6aR)-(2,2-dimethyltetrahydrothieno[3,4-d][1,3]dioxol-4-yl)methanol |
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| Synonym | More Synonyms |
| Description | 1,4-Anhydro-2,3-di-O-isopropylidene-4-thio-D-ribitol is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C8H14O3S |
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| Molecular Weight | 190.26 |
| Exact Mass | 190.06600 |
| PSA | 63.99000 |
| LogP | 0.61420 |
| InChIKey | YCABSTBYVZTCQI-UHFFFAOYSA-N |
| SMILES | CC1(C)OC2CSC(CO)C2O1 |
| 1,4-anhydro-2,3-O-isopropylidene-4-thio-D-ribitol |
| 1,4-anhydro-4-thio-D-ribitol |
| (3aS,4R,6aR)-2,2-dimethyltetrahydrothieno[3,4-d][1,3]dioxol-4-yl-methanol |
| ((3aS,4R,6aR)-2,2-Dimethyl-tetrahydro-thieno[3,4-d][1,3]dioxol-4-yl)-methanol |