Try beta.chemspider
- Charge
- 8 of 8 defined stereocentres
(2R,3R,3aS,7aR,9R,10R,10aS,14aR)-2-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-9-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,10-dihydroxyoctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosp hacyclododecine-5,12-diolate 5,12-dioxide
c1nc2c(=O)[nH]c(nc2n1[C@H]3[C@@H]([C@H]4[C@H](O3)COP(=O)(O[C@@H]5[C@@H](COP(=O)(O4)[O-])O[C@H]([C@@H]5O)n6cnc7c6nc([nH]c7=O)N)[O-])O)N
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)/p-2/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1
PKFDLKSEZWEFGL-MHARETSRSA-L
CSID:26331370, http://www.chemspider.com/Chemical-Structure.26331370.html (accessed 23:21, Apr 25, 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
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