2-(2,6-dimethoxypyrimidin-4-yl)-1-methoxy-guanidine

Systemtic Name: 2-(2,6-dimethoxypyrimidin-4-yl)-1-methoxy-guanidine Openeye Name: 2-(2,6-dimethoxypyrimidin-4-yl)-1-methoxy-guanidine CAS Name: 2-(2,6-dimethoxy-4-pyrimidinyl)-1-methoxyguanidine IUPAC Name: 2-(2,6-dimethoxypyrimidin-4-yl)-1-methoxyguanidine Traditional Name: 2-(2,6-dimethoxypyrimidin-4-yl)-1-methoxy-guanidine Formula: C8H13N5O3 MolecularWeight: 227.22052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)N=C(N)NOC)OC

Isomeric SMILES

COC1=NC(=NC(=C1)/N=C(/N)\NOC)OC

InChI

InChI=1S/C8H13N5O3/c1-14-6-4-5(10-7(9)13-16-3)11-8(12-6)15-2/h4H,1-3H3,(H3,9,10,11,12,13)