(6-azanylidene-9-ethanoyl-1-methyl-purin-2-yl) ethanoate

Systemtic Name: (6-azanylidene-9-ethanoyl-1-methyl-purin-2-yl) ethanoate Openeye Name: (9-acetyl-6-imino-1-methyl-purin-2-yl) acetate CAS Name: acetic acid (9-acetyl-6-imino-1-methyl-2-purinyl) ester IUPAC Name: (9-acetyl-6-imino-1-methylpurin-2-yl) acetate Traditional Name: acetic acid (9-acetyl-6-imino-1-methyl-purin-2-yl) ester Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=NC2=C1N=C(N(C2=N)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C=NC2=C1N=C(N(C2=N)C)OC(=O)C

InChI

InChI=1S/C10H11N5O3/c1-5(16)15-4-12-7-8(11)14(3)10(13-9(7)15)18-6(2)17/h4,11H,1-3H3