- Charge
- 3 of 3 defined stereocentres
2'-Deoxy-5'-O-[(phosphonatooxy)phosphinato]inosine
c1[nH]c(=O)c2c(n1)n(cn2)[C@H]3C[C@@H]([C@H](O3)COP(=O)([O-])OP(=O)([O-])[O-])O
InChI=1S/C10H14N4O10P2/c15-5-1-7(14-4-13-8-9(14)11-3-12-10(8)16)23-6(5)2-22-26(20,21)24-25(17,18)19/h3-7,15H,1-2H2,(H,20,21)(H,11,12,16)(H2,17,18,19)/p-3/t5-,6+,7+/m0/s1
BKUSIKGSPSFQAC-RRKCRQDMSA-K
CSID:26332618, http://www.chemspider.com/Chemical-Structure.26332618.html (accessed 02:06, Mar 29, 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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