5-(2-azanylpyrimidin-4-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-(2-azanylpyrimidin-4-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(2-aminopyrimidin-4-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(2-amino-4-pyrimidinyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(2-aminopyrimidin-4-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(2-aminopyrimidin-4-yl)-2-keto-1H-pyridine-3-carboxamide Formula: C10H9N5O2 MolecularWeight: 231.21076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1C2=CNC(=O)C(=C2)C(=O)N)N

Isomeric SMILES

C1=CN=C(N=C1C2=CNC(=O)C(=C2)C(=O)N)N

InChI

InChI=1S/C10H9N5O2/c11-8(16)6-3-5(4-14-9(6)17)7-1-2-13-10(12)15-7/h1-4H,(H2,11,16)(H,14,17)(H2,12,13,15)