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- Charge
- 4 of 4 defined stereocentres
- Non-standard isotope
Disodium 5'-O-phosphonato(1',2',3',4',5'-~13~C_5_)-2,3-dihydroxanthosine
[Na+].[Na+].[O-]P([O-])(=O)O[13CH2][13C@H]1O[13C@H]([13C@H](O)[13C@@H]1O)N1C=NC2=C1NC(=O)NC2=O
InChI=1S/C10H13N4O9P.2Na/c15-5-3(1-22-24(19,20)21)23-9(6(5)16)14-2-11-4-7(14)12-10(18)13-8(4)17;;/h2-3,5-6,9,15-16H,1H2,(H2,19,20,21)(H2,12,13,17,18);;/q;2*+1/p-2/t3-,5-,6-,9-;;/m1../s1/i1+1,3+1,5+1,6+1,9+1;;
QQPVYRBCIRHGSZ-JYVRZGQKSA-L
CSID:113055578, http://www.chemspider.com/Chemical-Structure.113055578.html (accessed 15:43, Apr 29, 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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