Try beta.chemspider
- 8 of 8 defined stereocentres
[(2R,3S,4R,5R)-3-{[{[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}-4-hydroxy-5-(4-imino-2-oxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-fu ranyl]methyl hydrogen phosphonate (non-preferred name)
NC1N=CN=C2C=1N=CN2[C@@H]1O[C@H](COP(O)(=O)O[C@@H]2[C@@H](COP(O)=O)O[C@H]([C@@H]2O)N2C=CC(=N)NC2=O)[C@@H](O)[C@H]1O
InChI=1S/C19H26N8O13P2/c20-9-1-2-26(19(31)25-9)18-13(30)14(8(39-18)3-36-41(32)33)40-42(34,35)37-4-7-11(28)12(29)17(38-7)27-6-24-10-15(21)22-5-23-16(10)27/h1-2,5-8,11-14,17-18,28-30,41H,3-4H2,(H,32,33)(H,34,35)(H2,20,25,31)(H2,21,22,23)/t7-,8-,11-,12-,13-,14-,17-,18-/m1/s1
IHKORQZQUNRNRM-KPKSGTNCSA-N
CSID:61713536, http://www.chemspider.com/Chemical-Structure.61713536.html (accessed 17:45, May 21, 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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