- Charge
- 4 of 5 defined stereocentres
8-Azido-5'-O-(hydroxyphosphinato)-2',3'-O-(2,4,5-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)[O-])OC5(O4)CC(=C(C=C5[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N
InChI=1S/C16H14N11O13P/c17-12-9-13(20-4-19-12)24(15(21-9)22-23-18)14-11-10(7(38-14)3-37-41(34,35)36)39-16(40-11)2-6(26(30)31)5(25(28)29)1-8(16)27(32)33/h1,4,7,10-11,14H,2-3H2,(H2,17,19,20)(H2,34,35,36)/p-1/t7-,10-,11-,14-,16?/m1/s1
WYMVSLKONRLTSR-DXXSKVHTSA-M
CSID:2340571, http://www.chemspider.com/Chemical-Structure.2340571.html (accessed 12:18, Mar 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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