(4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl ethanoate

Systemtic Name: (4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl ethanoate Openeye Name: (4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl acetate CAS Name: acetic acid (4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl ester IUPAC Name: (4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl acetate Traditional Name: acetic acid (4-keto-2H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl ester Formula: C8H8N4O3 MolecularWeight: 208.17412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C2=NC=NC(=O)C2=CN1

Isomeric SMILES

CC(=O)OCN1C2=NC=NC(=O)C2=CN1

InChI

InChI=1S/C8H8N4O3/c1-5(13)15-4-12-7-6(2-11-12)8(14)10-3-9-7/h2-3,11H,4H2,1H3