5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-3-methoxy-1H-pyridin-2-one

Systemtic Name: 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-3-methoxy-1H-pyridin-2-one Openeye Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-3-methoxy-1H-pyridin-2-one CAS Name: 5-[(2,4-diamino-5-pyrimidinyl)methyl]-3-methoxy-1H-pyridin-2-one IUPAC Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-3-methoxy-1H-pyridin-2-one Traditional Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-3-methoxy-2-pyridone Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC1=O)CC2=CN=C(N=C2N)N

Isomeric SMILES

COC1=CC(=CNC1=O)CC2=CN=C(N=C2N)N

InChI

InChI=1S/C11H13N5O2/c1-18-8-3-6(4-14-10(8)17)2-7-5-15-11(13)16-9(7)12/h3-5H,2H2,1H3,(H,14,17)(H4,12,13,15,16)