3-azanyl-5-(2-azanylpyrimidin-4-yl)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-(2-azanylpyrimidin-4-yl)-1H-pyridin-2-one Openeye Name: 3-amino-5-(2-aminopyrimidin-4-yl)-1H-pyridin-2-one CAS Name: 3-amino-5-(2-amino-4-pyrimidinyl)-1H-pyridin-2-one IUPAC Name: 3-amino-5-(2-aminopyrimidin-4-yl)-1H-pyridin-2-one Traditional Name: 3-amino-5-(2-aminopyrimidin-4-yl)-2-pyridone Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5O/c10-6-3-5(4-13-8(6)15)7-1-2-12-9(11)14-7/h1-4H,10H2,(H,13,15)(H2,11,12,14)