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- Charge
- 3 of 3 defined stereocentres
Disodium 4-amino-1-{2-deoxy-5-O-[hydroxy({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphoryl]-beta-D-threo-pentofuranosyl}-2(1H)-pyrimidinone
c1cn(c(=O)nc1N)[C@H]2C[C@H]([C@H](O2)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O.[NaH2+].[NaH2+]
InChI=1S/C9H16N3O13P3.2Na.4H/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(23-8)4-22-27(18,19)25-28(20,21)24-26(15,16)17;;;;;;/h1-2,5-6,8,13H,3-4H2,(H,18,19)(H,20,21)(H2,10,11,14)(H2,15,16,17);;;;;;/q;2*+1;;;;/p-2/t5-,6-,8-;;;;;;/m1....../s1
TUFVEXWVRIEILO-PIWIJTHXSA-L
CSID:26563405, http://www.chemspider.com/Chemical-Structure.26563405.html (accessed 20:36, Apr 24, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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