- Charge
- 4 of 4 defined stereocentres
Disodium 5'-O-phosphonatoinosine
c1[nH]c(=O)c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])[O-])O)O.[NaH+].[NaH+]
InChI=1S/C10H13N4O8P.2Na.2H/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;;;/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20);;;;/q;2*+1;;/p-2/t4-,6-,7-,10-;;;;/m1..../s1
TZLUPUUDNZYIDD-KWIZKVQNSA-L
CSID:24751063, http://www.chemspider.com/Chemical-Structure.24751063.html (accessed 14:31, Apr 18, 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
Advertisement
Spotlight