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

Systemtic Name: tetraazanium 3,5-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-4-oxidanyl-heptanedioate Openeye Name: tetraammonium 3,5-diamino-4-hydroxy-3,4-bis(2-oxido-2-oxo-ethyl)heptanedioate CAS Name: tetraammonium 3,5-diamino-4-hydroxy-3,4-bis(2-oxido-2-oxoethyl)heptanedioate IUPAC Name: tetraazanium 3,5-diamino-4-hydroxy-3,4-bis(2-oxido-2-oxoethyl)heptanedioate Traditional Name: tetraammonium 3,5-diamino-4-hydroxy-3,4-bis(2-keto-2-oxido-ethyl)pimelate Formula: C11H30N6O9 MolecularWeight: 390.3907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O9.4H3N/c12-5(1-6(14)15)11(22,4-9(20)21)10(13,2-7(16)17)3-8(18)19;;;;/h5,22H,1-4,12-13H2,(H,14,15)(H,16,17)(H,18,19)(H,20,21);4*1H3