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

Systemtic Name: 1-(2-azanylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-aminoethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-aminoethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-aminoethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-aminoethyl)barbituric acid Formula: C6H9N3O3 MolecularWeight: 171.15396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)CCN

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)CCN

InChI

InChI=1S/C6H9N3O3/c7-1-2-9-5(11)3-4(10)8-6(9)12/h1-3,7H2,(H,8,10,12)