1,3-bis(2-oxidanylpropyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-bis(2-oxidanylpropyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-bis(2-hydroxypropyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-bis(2-hydroxypropyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-bis(2-hydroxypropyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-bis(2-hydroxypropyl)barbituric acid Formula: C10H16N2O5 MolecularWeight: 244.24444

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)CC(=O)N(C1=O)CC(C)O)O

Isomeric SMILES

CC(CN1C(=O)CC(=O)N(C1=O)CC(C)O)O

InChI

InChI=1S/C10H16N2O5/c1-6(13)4-11-8(15)3-9(16)12(10(11)17)5-7(2)14/h6-7,13-14H,3-5H2,1-2H3