(8-Cyclopentyl-2,6-dioxo-6,7-dihydro-1H-purine-1,3(2H)-diyl)di-3,1-propanediyl bis[4-(fluorosulfonyl)benzoate]
C1CCC(C1)C2=NC3=C(N2)N(C(=O)N(C3=O)CCCOC(=O)C4=CC=C(C=C4)S(=O)(=O)F)CCCOC(=O)C5=CC=C(C=C5)S(=O)(=O)F
InChI=1S/C30H30F2N4O10S2/c31-47(41,42)22-11-7-20(8-12-22)28(38)45-17-3-15-35-26-24(33-25(34-26)19-5-1-2-6-19)27(37)36(30(35)40)16-4-18-46-29(39)21-9-13-23(14-10-21)48(32,43)44/h7-14,19H,1-6,15-18H2,(H,33,34)
LYIXTUFBFWFAFP-UHFFFAOYSA-N
CSID:9940047, http://www.chemspider.com/Chemical-Structure.9940047.html (accessed 21:26, Apr 17, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
Advertisement
Spotlight