tetraazanium 3,5-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-5-propyl-heptanedioate

Systemtic Name: tetraazanium 3,5-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-5-propyl-heptanedioate Openeye Name: tetraammonium 3,5-diamino-3,4-bis(2-oxido-2-oxo-ethyl)-5-propyl-heptanedioate CAS Name: tetraammonium 3,5-diamino-3,4-bis(2-oxido-2-oxoethyl)-5-propylheptanedioate IUPAC Name: tetraazanium 3,5-diamino-3,4-bis(2-oxido-2-oxoethyl)-5-propylheptanedioate Traditional Name: tetraammonium 3,5-diamino-3,4-bis(2-keto-2-oxido-ethyl)-5-propyl-pimelate Formula: C14H36N6O8 MolecularWeight: 416.47104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)[O-])(C(CC(=O)[O-])C(CC(=O)[O-])(CC(=O)[O-])N)N.[NH4+].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

CCCC(CC(=O)[O-])(C(CC(=O)[O-])C(CC(=O)[O-])(CC(=O)[O-])N)N.[NH4+].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C14H24N2O8.4H3N/c1-2-3-13(15,5-10(19)20)8(4-9(17)18)14(16,6-11(21)22)7-12(23)24;;;;/h8H,2-7,15-16H2,1H3,(H,17,18)(H,19,20)(H,21,22)(H,23,24);4*1H3