- Charge
- 3 of 3 defined stereocentres
2'-Deoxy-5'-O-[(phosphonatooxy)phosphinato]guanosine
c1nc2c(=O)[nH]c(nc2n1[C@H]3C[C@@H]([C@H](O3)COP(=O)([O-])OP(=O)([O-])[O-])O)N
InChI=1S/C10H15N5O10P2/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(24-6)2-23-27(21,22)25-26(18,19)20/h3-6,16H,1-2H2,(H,21,22)(H2,18,19,20)(H3,11,13,14,17)/p-3/t4-,5+,6+/m0/s1
CIKGWCTVFSRMJU-KVQBGUIXSA-K
CSID:26331262, http://www.chemspider.com/Chemical-Structure.26331262.html (accessed 10:27, Sep 27, 2023)
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
Click to predict properties on the Chemicalize site
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