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- Charge
- 3 of 4 defined stereocentres
2'-Deoxy-5'-O-(oxido{[(phosphonatooxy)phosphinato]oxy}phosphorothioyl)guanosine
NC1NC(=O)C2N=CN([C@H]3C[C@H](O)[C@@H](COP([O-])(=S)OP([O-])(=O)OP([O-])([O-])=O)O3)C=2N=1
InChI=1S/C10H16N5O12P3S/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(25-6)2-24-30(23,31)27-29(21,22)26-28(18,19)20/h3-6,16H,1-2H2,(H,21,22)(H,23,31)(H2,18,19,20)(H3,11,13,14,17)/p-4/t4-,5+,6+,30?/m0/s1
IOCRYHATDKHWPM-UMURPWKOSA-J
CSID:77422645, http://www.chemspider.com/Chemical-Structure.77422645.html (accessed 21:29, Jul 1, 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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