- Charge
- 3 of 3 defined stereocentres
2'-Deoxy-5'-O-(dioxidophosphorothioyl)guanosine
NC1NC(=O)C2N=CN([C@H]3C[C@H](O)[C@@H](COP([O-])([O-])=S)O3)C=2N=1
InChI=1S/C10H14N5O6PS/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(21-6)2-20-22(18,19)23/h3-6,16H,1-2H2,(H2,18,19,23)(H3,11,13,14,17)/p-2/t4-,5+,6+/m0/s1
PSIUGNOLTIFXCJ-KVQBGUIXSA-L
CSID:77422564, http://www.chemspider.com/Chemical-Structure.77422564.html (accessed 10:00, Mar 28, 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
Click to predict properties on the Chemicalize site
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