3-[[2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]amino]-2-oxidanylidene-ethanoyl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[[2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]amino]-2-oxidanylidene-ethanoyl]amino]propyl-diethyl-azanium Openeye Name: 3-[[2-[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-2-oxo-acetyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[2-[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-1,2-dioxoethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[2-[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-2-oxoacetyl]amino]propyl-diethylazanium Traditional Name: 3-[[2-[(2,4-diketo-1H-pyrimidin-5-yl)amino]-2-keto-acetyl]amino]propyl-diethyl-ammonium Formula: C13H22N5O4+ MolecularWeight: 312.34488

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C(=O)NC1=CNC(=O)NC1=O

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C(=O)NC1=CNC(=O)NC1=O

InChI

InChI=1S/C13H21N5O4/c1-3-18(4-2)7-5-6-14-11(20)12(21)16-9-8-15-13(22)17-10(9)19/h8H,3-7H2,1-2H3,(H,14,20)(H,16,21)(H2,15,17,19,22)/p+1