Try beta.chemspider
- 8 of 8 defined stereocentres
9,9'-[(2R,3R,3aR,7aR,9R,10R,10aR,14aR)-3,5,10,12-Tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-o ne)
NC1NC(=O)C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]5[C@@H](COP(O)(=O)O[C@@H]4[C@H]3O)O[C@H]([C@@H]5O)N3C=NC4=C3N=C(N)NC4=O)C=2N=1
InChI=1S/C20H24N10O14P2/c21-19-25-13-7(15(33)27-19)23-3-29(13)17-9(31)11-5(41-17)1-39-45(35,36)44-12-6(2-40-46(37,38)43-11)42-18(10(12)32)30-4-24-8-14(30)26-20(22)28-16(8)34/h3-6,9-12,17-18,31-32H,1-2H2,(H,35,36)(H,37,38)(H3,21,25,27,33)(H3,22,26,28,34)/t5-,6-,9-,10-,11+,12+,17-,18-/m1/s1
PKFDLKSEZWEFGL-XSCBXMPGSA-N
CSID:82985954, http://www.chemspider.com/Chemical-Structure.82985954.html (accessed 13:52, May 1, 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