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- Charge
- 3 of 3 defined stereocentres
Sodium 2'-deoxy-3'-O-(hydroxyphosphinato)guanosine
c1nc2c(=O)[nH]c(nc2n1[C@H]3C[C@@H]([C@H](O3)CO)OP(=O)(O)[O-])N.[Na+]
InChI=1S/C10H14N5O7P.Na/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(5(2-16)21-6)22-23(18,19)20;/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17);/q;+1/p-1/t4-,5+,6+;/m0./s1
GOHVYLMSZBPZCQ-FPKZOZHISA-M
CSID:29271997, http://www.chemspider.com/Chemical-Structure.29271997.html (accessed 22:41, May 9, 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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