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- Charge
- 4 of 4 defined stereocentres
- Non-standard isotope
Disodium 5'-O-phosphonato(~15~N_3_)cytidine
c1c[15n](c(=O)[15n]c1[15NH2])[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])[O-])O)O.[Na+].[Na+]
InChI=1S/C9H14N3O8P.2Na/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1/i10+1,11+1,12+1;;
INTPYBRGLGSMRA-RNONBHISSA-L
CSID:49071576, http://www.chemspider.com/Chemical-Structure.49071576.html (accessed 09:55, May 13, 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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