- Non-standard isotope
5-(3,4,5-Trimethoxybenzyl)-2,4-(~15~N_2_)pyrimidine(2-~15~N)diamine
COC1=C(C(=CC(=C1)CC2=C[15NH]C(=[15NH])[15NH]C2=N)OC)OC COc1cc(cc(c1OC)OC)Cc2c[15n]c([15n]c2N)[15NH2]
InChI=1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)/i16+1,17+1,18+1
IEDVJHCEMCRBQM-XMILSLRWSA-N
CSID:58794590, http://www.chemspider.com/Chemical-Structure.58794590.html (accessed 18:35, Mar 28, 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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