- 4 of 4 defined stereocentres
2'-O-(4-Azido-2-nitrobenzoyl)adenosine 5'-(tetrahydrogen triphosphate)
c1cc(c(cc1N=[N+]=[N-])[N+](=O)[O-])C(=O)O[C@@H]2[C@@H]([C@H](O[C@H]2n3cnc4c3ncnc4N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
InChI=1S/C17H18N9O16P3/c18-14-11-15(21-5-20-14)25(6-22-11)16-13(40-17(28)8-2-1-7(23-24-19)3-9(8)26(29)30)12(27)10(39-16)4-38-44(34,35)42-45(36,37)41-43(31,32)33/h1-3,5-6,10,12-13,16,27H,4H2,(H,34,35)(H,36,37)(H2,18,20,21)(H2,31,32,33)/t10-,12-,13-,16-/m1/s1
RGFOXGDHNBVDMY-XNIJJKJLSA-N
CSID:170127, http://www.chemspider.com/Chemical-Structure.170127.html (accessed 23:09, Apr 19, 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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