(5R)-1-methyl-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-methyl-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-methyl-5-(2-morpholin-4-ium-4-ylethyliminomethyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-methyl-5-[2-(4-morpholin-4-iumyl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-methyl-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-methyl-5-(2-morpholin-4-ium-4-ylethyliminomethyl)barbituric acid Formula: C12H19N4O4+ MolecularWeight: 283.30366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)NC1=O)C=NCC[NH+]2CCOCC2

Isomeric SMILES

CN1C(=O)[C@@H](C(=O)NC1=O)C=NCC[NH+]2CCOCC2

InChI

InChI=1S/C12H18N4O4/c1-15-11(18)9(10(17)14-12(15)19)8-13-2-3-16-4-6-20-7-5-16/h8-9H,2-7H2,1H3,(H,14,17,19)/p+1/t9-/m1/s1