- Charge
- 4 of 4 defined stereocentres
5'-O-({[(Phosphonatooxy)phosphinato]oxy}phosphinato)-2,3-dihydroxanthosine
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O)[nH]c(=O)[nH]c2=O
InChI=1S/C10H15N4O15P3/c15-5-3(1-26-31(22,23)29-32(24,25)28-30(19,20)21)27-9(6(5)16)14-2-11-4-7(14)12-10(18)13-8(4)17/h2-3,5-6,9,15-16H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H2,12,13,17,18)/p-4/t3-,5-,6-,9-/m1/s1
CAEFEWVYEZABLA-UUOKFMHZSA-J
CSID:26332193, http://www.chemspider.com/Chemical-Structure.26332193.html (accessed 16:31, Sep 27, 2023)
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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