5-(2-azanylethanoyl)-1-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-azanylethanoyl)-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-aminoacetyl)-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-amino-1-oxoethyl)-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-aminoacetyl)-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-glycyl-1-methyl-barbituric acid Formula: C7H9N3O4 MolecularWeight: 199.16406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)NC1=O)C(=O)CN

Isomeric SMILES

CN1C(=O)C(C(=O)NC1=O)C(=O)CN

InChI

InChI=1S/C7H9N3O4/c1-10-6(13)4(3(11)2-8)5(12)9-7(10)14/h4H,2,8H2,1H3,(H,9,12,14)