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- Non-standard isotope
6-[(~2~H_3_)Methyloxy]-2-(~2~H_2_)pyrazinamine
[2H]C1N=C([2H])C(=NC=1N)OC([2H])([2H])[2H]
InChI=1S/C5H7N3O/c1-9-5-3-7-2-4(6)8-5/h2-3H,1H3,(H2,6,8)/i1D3,2D,3D
YGFNVCMGUHJLRU-RHIBPKLGSA-N
CSID:111329268, http://www.chemspider.com/Chemical-Structure.111329268.html (accessed 20:08, Jun 16, 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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