CAS No. 863329-66-2

Molecular Formula: C10H13FN2O5

Molecular Formula: C10H13FN2O5
Molecular Weight: 260.2190232

Molecular Weight: 260.22
Molecular Formula: C10H13FN2O5
Canonical SMILES: CC1(C(C(OC1N2C=CC(=O)NC2=O)CO)O)F
InChI: InChI=1S/C10H13FN2O5/c1-10(11)7(16)5(4-14)18-8(10)13-3-2-6(15)12-9(13)17/h2-3,5,7-8,14,16H,4H2,1H3,(H,12,15,17)/t5-,7-,8-,10-/m1/s1
InChIKey: ARKKGZQTGXJVKW-VPCXQMTMSA-N
Melting Point: 237.3-238.0 °C
Purity: ≥95%
Solubility: Soluble in DMSO (Slightly), Methanol (Slightly, Heated)
Storage: Store at -20°C
Synonyms: RO-2433; RO 2433; RO2433; PSI6206; PSI 6206; PSI-6206; GS331007; GS-331007; GS 331007; 2'-Deoxy-2'-fluoro-2'-C-methyluridine; Sofosbuvir Metabolite GS331007; 1-((2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; (2'R)-2'-Deoxy-2'-fluoro-2'-methyluridine; ZL-01 metabolite M9; 2'-Deoxy-2'-Fluoro-2'-methyluridine
Description
PSI-6206 is a selective HCV RNA polymerase inhibitor. It is the unphosphorylated parent compound of triphosphate analog PSI-7409, which is a potent inhibitor of the HCV NS5B RNA dependent RNA polymerase.


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Assay : 99%

Smile code:
C[C@@]1(F)[C@H](O)[C@@H](CO)O[C@H]1N1C=CC(=O)NC1=O
MDL Number:
MFCD19982668
Purity :
97%
Available in stock:
131.507 g