6-azanyl-3-[2-(hydroxymethyl)-1,3-dioxan-5-yl]-3H-pyridin-2-one

Systemtic Name: 6-azanyl-3-[2-(hydroxymethyl)-1,3-dioxan-5-yl]-3H-pyridin-2-one Openeye Name: 6-amino-3-[2-(hydroxymethyl)-1,3-dioxan-5-yl]-3H-pyridin-2-one CAS Name: 6-amino-3-[2-(hydroxymethyl)-1,3-dioxan-5-yl]-3H-pyridin-2-one IUPAC Name: 6-amino-3-[2-(hydroxymethyl)-1,3-dioxan-5-yl]-3H-pyridin-2-one Traditional Name: 6-amino-3-(2-methylol-1,3-dioxan-5-yl)-3H-pyridin-2-one Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)CO)C2C=CC(=NC2=O)N

Isomeric SMILES

C1C(COC(O1)CO)C2C=CC(=NC2=O)N

InChI

InChI=1S/C10H14N2O4/c11-8-2-1-7(10(14)12-8)6-4-15-9(3-13)16-5-6/h1-2,6-7,9,13H,3-5H2,(H2,11,12,14)