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- Non-standard isotope
[4-(3-{2-[4-Azido-3-(~125~I)iodophenyl]ethyl}-2,6-dioxo-1-propyl-2,3,6,7-tetrahydro-1H-purin-8-yl)phenoxy]acetic acid
CCCn1c(=O)c2c(nc([nH]2)c3ccc(cc3)OCC(=O)O)n(c1=O)CCc4ccc(c(c4)[125I])N=[N+]=[N-]
InChI=1S/C24H22IN7O5/c1-2-10-32-23(35)20-22(28-21(27-20)15-4-6-16(7-5-15)37-13-19(33)34)31(24(32)36)11-9-14-3-8-18(29-30-26)17(25)12-14/h3-8,12H,2,9-11,13H2,1H3,(H,27,28)(H,33,34)/i25-2
KVYDVJREYLSFDF-ZPHBIHNISA-N
CSID:169130, http://www.chemspider.com/Chemical-Structure.169130.html (accessed 00:55, Apr 25, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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