- 4 of 4 defined stereocentres
8-Azido-3'-O-(5-azido-2-nitrobenzoyl)adenosine 5'-(tetrahydrogen triphosphate)
c1cc(c(cc1N=[N+]=[N-])C(=O)O[C@@H]2[C@H](O[C@H]([C@@H]2O)n3c4c(c(ncn4)N)nc3N=[N+]=[N-])COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[N+](=O)[O-]
InChI=1S/C17H17N12O16P3/c18-13-10-14(22-5-21-13)28(17(23-10)25-27-20)15-11(30)12(43-16(31)7-3-6(24-26-19)1-2-8(7)29(32)33)9(42-15)4-41-47(37,38)45-48(39,40)44-46(34,35)36/h1-3,5,9,11-12,15,30H,4H2,(H,37,38)(H,39,40)(H2,18,21,22)(H2,34,35,36)/t9-,11-,12-,15-/m1/s1
WQKDGRLVQXNEBZ-SDBHATRESA-N
CSID:169587, http://www.chemspider.com/Chemical-Structure.169587.html (accessed 13:14, Sep 21, 2023)
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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