c-Di[2'FdGMP(S)]

c-Di[2'FdGMP(S)]

• Hazard Statement: No Data Available
• Smiles: NC1=NC(=O)c2ncn([C@@H]3O[C@@H]4COP(=O)(S)O[C@@H]5[C@H](COP(=O)(S)O[C@H]4[C@H]3F)O[C@@H]([C@@H]5F)n6cnc7C(=O)N=C(N)Nc67)c2N1
• Molecular Formula: C20 H22 F2 N10 O10 P2 S2
• Molecular Weight: 726.524
• InChI: InChI=1S/C20H22F2N10O10P2S2/c21-7-11-5(39-17(7)31-3-25-9-13(31)27-19(23)29-15(9)33)1-37-43(35,45)42-12-6(2-38-44(36,46)41-11)40-18(8(12)22)32-4-26-10-14(32)28-20(24)30-16(10)34/h3-8,11-12,17-18H,1-2H2,(H,35,45)(H,36,46)(H3,23,27,29,33)(H3,24,28,30,34)/t5-,6+,7-,8-,11-,12-,17-,18+,43?,44?/m1/s1
• Additionnal Information: IUPAC name: 2-amino-9-[(1R,6S,8S,9R,10R,15R,17R,18R)-17-(2-amino-6-oxo-3H-purin-9-yl)-9,18-difluoro-3,12-dioxo-3,12-bis(sulfanyl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-3H-purin-6-one