2-azanyl-2-(hydroxymethyl)propane-1,3-diol; 1,3-diazinane-2,4,6-trione

Systemtic Name: 2-azanyl-2-(hydroxymethyl)propane-1,3-diol; 1,3-diazinane-2,4,6-trione Openeye Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; hexahydropyrimidine-2,4,6-trione CAS Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 1,3-diazinane-2,4,6-trione IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 1,3-diazinane-2,4,6-trione Traditional Name: 2-amino-2-methylol-propane-1,3-diol; barbituric acid Formula: C8H15N3O6 MolecularWeight: 249.2212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)NC1=O.C(C(CO)(CO)N)O

Isomeric SMILES

C1C(=O)NC(=O)NC1=O.C(C(CO)(CO)N)O

InChI

InChI=1S/C4H4N2O3.C4H11NO3/c7-2-1-3(8)6-4(9)5-2;5-4(1-6,2-7)3-8/h1H2,(H2,5,6,7,8,9);6-8H,1-3,5H2