Smiles: [2H]C([2H])=C1[C@@H](O)C[C@H](O)C/C/1=C(\[2H])/C=C1\CCC[C@]2(C)[C@H](CC[C@H]2\1)[C@H](C)/C=C/[C@H](C)C(C)C
InChi: InChI=1S/C68H90N6O17S/c1-11-51(48-35-57(84-8)61(86-10)58(36-48)85-9)65(79)73-27-13-12-17-52(73)67(81)91-54(24-20-44-21-25-55(82-6)56(33-44)83-7)47-15-14-16-50(34-47)90-41-59(76)69-26-28-87-29-30-88-31-32-89-40-60(77)72-63(68(3
but TSC1+/+ cells are resistant
2ClH/c1-39(2)16-6-11-28(40)35-21-14-12-20(13-15-21)30(41)36-22-7-5-8-23(17-22)37-31-34-19-26(32)29(38-31)25-18-33-27-10-4-3-9-24(25)27
Solubility: DMSO: 250 mg/mL (752
PSI-6206 859 Smiles: [2H]C([2H])=C1[C@@H](O)C[C@H](O)C/C/1=C(\[2H])/C=C1\CCC[C@]2(C)[C@H](CC[C@H]2\1)[C@H](C)/C=C/[C@H](C)C(C)CGS 331007, also known as PSI 6206 and RO 2433, is a potent inhibitor of the hepatitis C virus RNA dependent RNA polymerase. Product information CAS Number: 863329 66 2 Molecular Weight: 260. 22 Formula: C10H13FN2O5 Chemical Name: 1 [(2R,3R,4R,5R) 3 fluoro 4 hydroxy 5 (hydroxymethyl) 3 methyloxolan 2 yl] 1,2,3,4 tetrahydropyrimidine 2,4 dione Smiles: C[C@]1(F)[C@@H](O[C@H](CO)[C@H]1O)N1C=CC(=O)NC1=O InChiKey: ARKKGZQTGXJVKW VPCXQMTMSA N InChi: InChI=1S