ethyl (1E)-N-[(6-methoxy-8-methyl-purin-9-yl)carbamoyl]ethanimidate

Systemtic Name: ethyl (1E)-N-[(6-methoxy-8-methyl-purin-9-yl)carbamoyl]ethanimidate Openeye Name: ethyl (1E)-N-[(6-methoxy-8-methyl-purin-9-yl)carbamoyl]ethanimidate CAS Name: (1E)-N-[[(6-methoxy-8-methyl-9-purinyl)amino]-oxomethyl]ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[(6-methoxy-8-methylpurin-9-yl)carbamoyl]ethanimidate Traditional Name: (1E)-N-[(6-methoxy-8-methyl-purin-9-yl)carbamoyl]acetimidic acid ethyl ester Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)NN1C(=NC2=C1N=CN=C2OC)C)C

Isomeric SMILES

CCO/C(=N/C(=O)NN1C(=NC2=C1N=CN=C2OC)C)/C

InChI

InChI=1S/C12H16N6O3/c1-5-21-8(3)16-12(19)17-18-7(2)15-9-10(18)13-6-14-11(9)20-4/h6H,5H2,1-4H3,(H,17,19)/b16-8+