- Charge
- 6 of 6 defined stereocentres
5'-O-[({[(2R,3S)-2,4-Dihydroxy-3-methyl-3-(phosphonatooxy)butoxy]phosphinato}oxy)phosphinato]cytidine
C[C@](CO)([C@@H](COP(=O)([O-])OP(=O)([O-])OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2ccc(nc2=O)N)O)O)O)OP(=O)([O-])[O-]
InChI=1S/C14H26N3O17P3/c1-14(6-18,33-35(23,24)25)8(19)5-31-37(28,29)34-36(26,27)30-4-7-10(20)11(21)12(32-7)17-3-2-9(15)16-13(17)22/h2-3,7-8,10-12,18-21H,4-6H2,1H3,(H,26,27)(H,28,29)(H2,15,16,22)(H2,23,24,25)/p-4/t7-,8-,10-,11-,12-,14+/m1/s1
HTJXTKBIUVFUAR-XHIBXCGHSA-J
CSID:26330966, http://www.chemspider.com/Chemical-Structure.26330966.html (accessed 20:15, 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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