N-(6-methanoyl-4-oxidanylidene-1H-pteridin-2-yl)ethanamide

Systemtic Name: N-(6-methanoyl-4-oxidanylidene-1H-pteridin-2-yl)ethanamide Openeye Name: N-(6-formyl-4-oxo-1H-pteridin-2-yl)acetamide CAS Name: N-(6-formyl-4-oxo-1H-pteridin-2-yl)acetamide IUPAC Name: N-(6-formyl-4-oxo-1H-pteridin-2-yl)acetamide Traditional Name: N-(6-formyl-4-keto-1H-pteridin-2-yl)acetamide Formula: C9H7N5O3 MolecularWeight: 233.18358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C2=NC(=CN=C2N1)C=O

Isomeric SMILES

CC(=O)NC1=NC(=O)C2=NC(=CN=C2N1)C=O

InChI

InChI=1S/C9H7N5O3/c1-4(16)11-9-13-7-6(8(17)14-9)12-5(3-15)2-10-7/h2-3H,1H3,(H2,10,11,13,14,16,17)