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- Charge
- 4 of 4 defined stereocentres
Disodium 3'-O-phosphonatoinosine
c1[nH]c(=O)c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)OP(=O)([O-])[O-])O.[Na+].[Na+]
InChI=1S/C10H13N4O8P.2Na/c15-1-4-7(22-23(18,19)20)6(16)10(21-4)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
BPRAYJFTTMVXGD-IDIVVRGQSA-L
CSID:28542202, http://www.chemspider.com/Chemical-Structure.28542202.html (accessed 21:54, 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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