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

Systemtic Name: 1-(1-azanylbutyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(1-aminobutyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(1-aminobutyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(1-aminobutyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(1-aminobutyl)barbituric acid Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)N1C(=O)CC(=O)NC1=O

Isomeric SMILES

CCCC(N)N1C(=O)CC(=O)NC1=O

InChI

InChI=1S/C8H13N3O3/c1-2-3-5(9)11-7(13)4-6(12)10-8(11)14/h5H,2-4,9H2,1H3,(H,10,12,14)