- Double-bond stereo
- Non-standard isotope
S-[(2Z)-2-{[(4-Amino-2-methyl-5-pyrimidinyl)methyl](formyl)amino}-5-(phosphonooxy)-2-penten-3-yl] (~2~H_5_)benzenecarbothioate
[2H]c1c(c(c(c(c1[2H])[2H])C(=O)S/C(=C(/C)\N(Cc2cnc(nc2N)C)C=O)/CCOP(=O)(O)O)[2H])[2H]
InChI=1S/C19H23N4O6PS/c1-13(23(12-24)11-16-10-21-14(2)22-18(16)20)17(8-9-29-30(26,27)28)31-19(25)15-6-4-3-5-7-15/h3-7,10,12H,8-9,11H2,1-2H3,(H2,20,21,22)(H2,26,27,28)/b17-13-/i3D,4D,5D,6D,7D
BTNNPSLJPBRMLZ-CSFUHONJSA-N
CSID:48058927, http://www.chemspider.com/Chemical-Structure.48058927.html (accessed 06:24, 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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