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- Non-standard isotope
2-[4-Amino(~2~H_3_)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3,4-dihydroxy-5-[hydroxy(~2~H_2_)methyl](3,4-~2~H_2_)tetrahydro-2-furancarbonitrile (non-preferred name)
[2H]C([2H])(O)C1OC(C#N)(C2=C([2H])C([2H])=C3C(N)=NC([2H])=NN23)C([2H])(O)C1([2H])O
InChI=1S/C12H13N5O4/c13-4-12(10(20)9(19)7(3-18)21-12)8-2-1-6-11(14)15-5-16-17(6)8/h1-2,5,7,9-10,18-20H,3H2,(H2,14,15,16)/i1D,2D,3D2,5D,9D,10D
BRDWIEOJOWJCLU-JKIWVDOKSA-N
CSID:113640389, http://www.chemspider.com/Chemical-Structure.113640389.html (accessed 19:34, Apr 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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