N'-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide

Systemtic Name: N'-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide Openeye Name: N'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide CAS Name: N'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]oxamide IUPAC Name: N'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide Traditional Name: N'-(2,4-diketo-1H-pyrimidin-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide Formula: C12H18N5O5+ MolecularWeight: 312.30182

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C12H17N5O5/c18-9-8(7-14-12(21)16-9)15-11(20)10(19)13-1-2-17-3-5-22-6-4-17/h7H,1-6H2,(H,13,19)(H,15,20)(H2,14,16,18,21)/p+1