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- 4 of 4 defined stereocentres
N-(2-Fluorobenzoyl)adenosine 5'-(tetrahydrogen triphosphate)
c1ccc(c(c1)C(=O)Nc2c3c(ncn2)n(cn3)[C@H]4[C@@H]([C@@H]([C@H](O4)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)F
InChI=1S/C17H19FN5O14P3/c18-9-4-2-1-3-8(9)16(26)22-14-11-15(20-6-19-14)23(7-21-11)17-13(25)12(24)10(35-17)5-34-39(30,31)37-40(32,33)36-38(27,28)29/h1-4,6-7,10,12-13,17,24-25H,5H2,(H,30,31)(H,32,33)(H2,27,28,29)(H,19,20,22,26)/t10-,12-,13-,17-/m1/s1
WFHABQGVZCNWTK-CNEMSGBDSA-N
CSID:166271, http://www.chemspider.com/Chemical-Structure.166271.html (accessed 20:14, Apr 23, 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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