[2-[[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[(6-amino-1-methyl-2,4-dioxo-pyrimidin-5-yl)-methyl-amino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[(6-amino-1-methyl-2,4-dioxo-5-pyrimidinyl)-methylamino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[(6-amino-1-methyl-2,4-dioxopyrimidin-5-yl)-methylamino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[(6-amino-2,4-diketo-1-methyl-pyrimidin-5-yl)-methyl-amino]-2-keto-ethyl]-diethyl-ammonium Formula: C12H22N5O3+ MolecularWeight: 284.33478

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)N(C)C1=C(N(C(=O)NC1=O)C)N

Isomeric SMILES

CC[NH+](CC)CC(=O)N(C)C1=C(N(C(=O)NC1=O)C)N

InChI

InChI=1S/C12H21N5O3/c1-5-17(6-2)7-8(18)15(3)9-10(13)16(4)12(20)14-11(9)19/h5-7,13H2,1-4H3,(H,14,19,20)/p+1