3-[[4-(hydroxymethyloxy)-6-methoxy-pyrimidin-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: 3-[[4-(hydroxymethyloxy)-6-methoxy-pyrimidin-2-yl]methyl]pyridine-2-carboxamide Openeye Name: 3-[[4-(hydroxymethoxy)-6-methoxy-pyrimidin-2-yl]methyl]pyridine-2-carboxamide CAS Name: 3-[[4-(hydroxymethoxy)-6-methoxy-2-pyrimidinyl]methyl]-2-pyridinecarboxamide IUPAC Name: 3-[[4-(hydroxymethoxy)-6-methoxypyrimidin-2-yl]methyl]pyridine-2-carboxamide Traditional Name: 3-[(4-methoxy-6-methyloloxy-pyrimidin-2-yl)methyl]picolinamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)CC2=C(N=CC=C2)C(=O)N)OCO

Isomeric SMILES

COC1=CC(=NC(=N1)CC2=C(N=CC=C2)C(=O)N)OCO

InChI

InChI=1S/C13H14N4O4/c1-20-10-6-11(21-7-18)17-9(16-10)5-8-3-2-4-15-12(8)13(14)19/h2-4,6,18H,5,7H2,1H3,(H2,14,19)