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- Charge
- 4 of 4 defined stereocentres
Disodium 2'-O-phosphonato-2,3-dihydroxanthosine
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OP(=O)([O-])[O-])[nH]c(=O)[nH]c2=O.[Na+].[Na+]
InChI=1S/C10H13N4O9P.2Na/c15-1-3-5(16)6(23-24(19,20)21)9(22-3)14-2-11-4-7(14)12-10(18)13-8(4)17;;/h2-3,5-6,9,15-16H,1H2,(H2,19,20,21)(H2,12,13,17,18);;/q;2*+1/p-2/t3-,5-,6-,9-;;/m1../s1
KZDUVEIAYSOERP-LGVAUZIVSA-L
CSID:57523749, http://www.chemspider.com/Chemical-Structure.57523749.html (accessed 10:39, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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