Try beta.chemspider
- 8 of 8 defined stereocentres
2-Amino-9-[(2S,3S,3aR,7aR,9R,10R,10aS,14aS)-9-(6-amino-9H-purin-9-yl)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecin-2-yl]-3,9-dihyd ro-6H-purin-6-one
O=C7/N=C(/N)Nc1c7ncn1[C@H]3O[C@H]4COP(=O)(O)O[C@H]2[C@@H](O)[C@@H](O[C@@H]2COP(=O)(O)O[C@@H]4[C@@H]3O)n5c6ncnc(N)c6nc5
InChI=1S/C20H24N10O13P2/c21-14-8-15(24-3-23-14)29(4-25-8)18-10(31)12-6(40-18)1-38-45(36,37)43-13-7(2-39-44(34,35)42-12)41-19(11(13)32)30-5-26-9-16(30)27-20(22)28-17(9)33/h3-7,10-13,18-19,31-32H,1-2H2,(H,34,35)(H,36,37)(H2,21,23,24)(H3,22,27,28,33)/t6-,7+,10-,11+,12-,13+,18-,19+/m1/s1
RFCBNSCSPXMEBK-QXISTCNFSA-N
CSID:9344954, http://www.chemspider.com/Chemical-Structure.9344954.html (accessed 15:04, Jun 14, 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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