- Charge
- 4 of 5 defined stereocentres
8-Azido-5'-O-({[hydroxy(phosphonooxy)phosphoryl]oxy}phosphinato)-2',3'-O-(2,3,5-trinitro-2,4-cyclohexadiene-1,1-diyl)adenosine
c1nc(c2c(n1)n(c(n2)N=[N+]=[N-])[C@H]3[C@H]4[C@@H]([C@H](O3)COP(=O)([O-])OP(=O)(O)OP(=O)(O)O)OC5(O4)CC(=CC(=C5[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N
InChI=1S/C16H16N11O19P3/c17-12-8-13(20-4-19-12)24(15(21-8)22-23-18)14-10-9(7(42-14)3-41-48(37,38)46-49(39,40)45-47(34,35)36)43-16(44-10)2-5(25(28)29)1-6(26(30)31)11(16)27(32)33/h1,4,7,9-10,14H,2-3H2,(H,37,38)(H,39,40)(H2,17,19,20)(H2,34,35,36)/p-1/t7-,9-,10-,14-,16?/m1/s1
IWTOZZJRQNAEHP-SYVPZPJLSA-M
CSID:2300535, http://www.chemspider.com/Chemical-Structure.2300535.html (accessed 08:11, 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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