(2-azanyl-1-methyl-6-oxidanylidene-2,7-dihydropurin-3-yl) ethanoate

Systemtic Name: (2-azanyl-1-methyl-6-oxidanylidene-2,7-dihydropurin-3-yl) ethanoate Openeye Name: (2-amino-1-methyl-6-oxo-2,7-dihydropurin-3-yl) acetate CAS Name: acetic acid (2-amino-1-methyl-6-oxo-2,7-dihydropurin-3-yl) ester IUPAC Name: (2-amino-1-methyl-6-oxo-2,7-dihydropurin-3-yl) acetate Traditional Name: acetic acid (2-amino-6-keto-1-methyl-2,7-dihydropurin-3-yl) ester Formula: C8H11N5O3 MolecularWeight: 225.20464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(N(C(=O)C2=C1N=CN2)C)N

Isomeric SMILES

CC(=O)ON1C(N(C(=O)C2=C1N=CN2)C)N

InChI

InChI=1S/C8H11N5O3/c1-4(14)16-13-6-5(10-3-11-6)7(15)12(2)8(13)9/h3,8H,9H2,1-2H3,(H,10,11)