2-[(4-oxidanylidene-1H-pteridin-2-yl)methoxy]ethyl ethanoate

Systemtic Name: 2-[(4-oxidanylidene-1H-pteridin-2-yl)methoxy]ethyl ethanoate Openeye Name: 2-[(4-oxo-1H-pteridin-2-yl)methoxy]ethyl acetate CAS Name: acetic acid 2-[(4-oxo-1H-pteridin-2-yl)methoxy]ethyl ester IUPAC Name: 2-[(4-oxo-1H-pteridin-2-yl)methoxy]ethyl acetate Traditional Name: acetic acid 2-[(4-keto-1H-pteridin-2-yl)methoxy]ethyl ester Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOCC1=NC(=O)C2=NC=CN=C2N1

Isomeric SMILES

CC(=O)OCCOCC1=NC(=O)C2=NC=CN=C2N1

InChI

InChI=1S/C11H12N4O4/c1-7(16)19-5-4-18-6-8-14-10-9(11(17)15-8)12-2-3-13-10/h2-3H,4-6H2,1H3,(H,13,14,15,17)