1-[2,6-bis(azanyl)-7-ethanoyl-purin-8-yl]ethanone

Systemtic Name: 1-[2,6-bis(azanyl)-7-ethanoyl-purin-8-yl]ethanone Openeye Name: 1-(7-acetyl-2,6-diamino-purin-8-yl)ethanone CAS Name: 1-(7-acetyl-2,6-diamino-8-purinyl)ethanone IUPAC Name: 1-(7-acetyl-2,6-diaminopurin-8-yl)ethanone Traditional Name: 1-(7-acetyl-2,6-diamino-purin-8-yl)ethanone Formula: C9H10N6O2 MolecularWeight: 234.2147

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(N1C(=O)C)C(=NC(=N2)N)N

Isomeric SMILES

CC(=O)C1=NC2=C(N1C(=O)C)C(=NC(=N2)N)N

InChI

InChI=1S/C9H10N6O2/c1-3(16)8-13-7-5(15(8)4(2)17)6(10)12-9(11)14-7/h1-2H3,(H4,10,11,12,14)