pentasodium ethane-1,2-diamine pentaethanoate

Systemtic Name: pentasodium ethane-1,2-diamine pentaethanoate Openeye Name: pentasodium ethane-1,2-diamine pentaacetate CAS Name: pentasodium ethane-1,2-diamine pentaacetate IUPAC Name: pentasodium ethane-1,2-diamine pentaacetate Traditional Name: pentasodium 2-aminoethylamine pentaacetate Formula: C14H31N4Na5O10 MolecularWeight: 530.36559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C2H8N2.5C2H4O2.5Na/c2*3-1-2-4;5*1-2(3)4;;;;;/h2*1-4H2;5*1H3,(H,3,4);;;;;/q;;;;;;;5*+1/p-5