1,3,7,9-tetrabutyl-5-oxidanidyl-pyrimido[5,4-g]pteridin-5-ium-2,4,6,8-tetrone

Systemtic Name: 1,3,7,9-tetrabutyl-5-oxidanidyl-pyrimido[5,4-g]pteridin-5-ium-2,4,6,8-tetrone Openeye Name: 1,3,7,9-tetrabutyl-5-oxido-pyrimido[5,4-g]pteridin-5-ium-2,4,6,8-tetrone CAS Name: 1,3,7,9-tetrabutyl-5-oxidopyrimido[5,4-g]pteridin-5-ium-2,4,6,8-tetrone IUPAC Name: 1,3,7,9-tetrabutyl-5-oxidopyrimido[5,4-g]pteridin-5-ium-2,4,6,8-tetrone Traditional Name: 1,3,7,9-tetrabutyl-5-oxido-pyrimido[5,4-g]pteridin-5-ium-2,4,6,8-diquinone Formula: C24H36N6O5 MolecularWeight: 488.57984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)N(C1=O)CCCC)[N+](=C3C(=N2)N(C(=O)N(C3=O)CCCC)CCCC)[O-]

Isomeric SMILES

CCCCN1C2=C(C(=O)N(C1=O)CCCC)[N+](=C3C(=N2)N(C(=O)N(C3=O)CCCC)CCCC)[O-]

InChI

InChI=1S/C24H36N6O5/c1-5-9-13-26-19-17(21(31)28(23(26)33)15-11-7-3)30(35)18-20(25-19)27(14-10-6-2)24(34)29(22(18)32)16-12-8-4/h5-16H2,1-4H3