tetraazanium 3,4-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate

Systemtic Name: tetraazanium 3,4-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate Openeye Name: tetraammonium 3,4-diamino-3,4-bis(2-oxido-2-oxo-ethyl)hexanedioate CAS Name: tetraammonium 3,4-diamino-3,4-bis(2-oxido-2-oxoethyl)hexanedioate IUPAC Name: tetraazanium 3,4-diamino-3,4-bis(2-oxido-2-oxoethyl)hexanedioate Traditional Name: tetraammonium 3,4-diamino-3,4-bis(2-keto-2-oxido-ethyl)adipate Formula: C10H28N6O8 MolecularWeight: 360.36472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O8.4H3N/c11-9(1-5(13)14,2-6(15)16)10(12,3-7(17)18)4-8(19)20;;;;/h1-4,11-12H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);4*1H3