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- Charge
- 2 of 3 defined stereocentres
Disodium 9-{2-deoxy-5-O-[hydroxy({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphoryl]-D-erythro-pentofuranosyl}-9H-purin-6-amine
c1nc(c2c(n1)n(cn2)C3C[C@@H]([C@H](O3)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)N.[Na+].[Na+]
InChI=1S/C10H16N5O12P3.2Na/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19;;/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19);;/q;2*+1/p-2/t5-,6+,7?;;/m0../s1
JEKDCIBJADJZSK-LNUHRGGJSA-L
CSID:17339877, http://www.chemspider.com/Chemical-Structure.17339877.html (accessed 21:14, May 8, 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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