2-(7-methyl-4-oxidanylidene-5H-pyrrolo[3,2-d]pyrimidin-3-yl)ethanoate

Systemtic Name: 2-(7-methyl-4-oxidanylidene-5H-pyrrolo[3,2-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-(7-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-3-yl)acetate CAS Name: 2-(7-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-3-yl)acetate IUPAC Name: 2-(7-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-keto-7-methyl-5H-pyrrolo[3,2-d]pyrimidin-3-yl)acetate Formula: C9H8N3O3- MolecularWeight: 206.17812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1N=CN(C2=O)CC(=O)[O-]

Isomeric SMILES

CC1=CNC2=C1N=CN(C2=O)CC(=O)[O-]

InChI

InChI=1S/C9H9N3O3/c1-5-2-10-8-7(5)11-4-12(9(8)15)3-6(13)14/h2,4,10H,3H2,1H3,(H,13,14)/p-1