pentaazanium 4-(2-azanylethylamino)-3-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-3-(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate

Systemtic Name: pentaazanium 4-(2-azanylethylamino)-3-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-3-(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate Openeye Name: pentaammonium 4-(2-aminoethylamino)-3-[bis(2-oxido-2-oxo-ethyl)amino]-3-(2-oxido-2-oxo-ethyl)hexanedioate CAS Name: pentaammonium 4-(2-aminoethylamino)-3-[bis(2-oxido-2-oxoethyl)amino]-3-(2-oxido-2-oxoethyl)hexanedioate IUPAC Name: pentaazanium 4-(2-aminoethylamino)-3-[bis(2-oxido-2-oxoethyl)amino]-3-(2-oxido-2-oxoethyl)hexanedioate Traditional Name: pentaammonium 4-(2-aminoethylamino)-3-[bis(2-keto-2-oxido-ethyl)amino]-3-(2-keto-2-oxido-ethyl)adipate Formula: C14H38N8O10 MolecularWeight: 478.49912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O10.5H3N/c15-1-2-16-8(3-9(18)19)14(4-10(20)21,5-11(22)23)17(6-12(24)25)7-13(26)27;;;;;/h8,16H,1-7,15H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);5*1H3