(4-oxidanylidene-1H-pteridin-2-yl)methyl ethanoate

Systemtic Name: (4-oxidanylidene-1H-pteridin-2-yl)methyl ethanoate Openeye Name: (4-oxo-1H-pteridin-2-yl)methyl acetate CAS Name: acetic acid (4-oxo-1H-pteridin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-pteridin-2-yl)methyl acetate Traditional Name: acetic acid (4-keto-1H-pteridin-2-yl)methyl ester Formula: C9H8N4O3 MolecularWeight: 220.18482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC(=O)C2=NC=CN=C2N1

Isomeric SMILES

CC(=O)OCC1=NC(=O)C2=NC=CN=C2N1

InChI

InChI=1S/C9H8N4O3/c1-5(14)16-4-6-12-8-7(9(15)13-6)10-2-3-11-8/h2-3H,4H2,1H3,(H,11,12,13,15)