1-(1-hydroxyethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(1-hydroxyethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(1-hydroxyethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(1-hydroxyethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(1-hydroxyethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(1-hydroxyethyl)barbituric acid Formula: C6H8N2O4 MolecularWeight: 172.13872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=O)CC(=O)NC1=O)O

Isomeric SMILES

CC(N1C(=O)CC(=O)NC1=O)O

InChI

InChI=1S/C6H8N2O4/c1-3(9)8-5(11)2-4(10)7-6(8)12/h3,9H,2H2,1H3,(H,7,10,12)