5-[[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methylamino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methylamino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]methylamino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methylamino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylamino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(3-hydroxy-2-methyl-5-methylol-4-pyridyl)methylamino]methylene]barbituric acid Formula: C13H14N4O5 MolecularWeight: 306.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CNC=C2C(=O)NC(=O)NC2=O)CO

Isomeric SMILES

CC1=NC=C(C(=C1O)CNC=C2C(=O)NC(=O)NC2=O)CO

InChI

InChI=1S/C13H14N4O5/c1-6-10(19)8(7(5-18)2-15-6)3-14-4-9-11(20)16-13(22)17-12(9)21/h2,4,14,18-19H,3,5H2,1H3,(H2,16,17,20,21,22)