trisodium; ethane-1,2-diamine; propane-1,2,3-tricarboxylate

Systemtic Name: trisodium; ethane-1,2-diamine; propane-1,2,3-tricarboxylate Openeye Name: trisodium; ethane-1,2-diamine; propane-1,2,3-tricarboxylate CAS Name: trisodium; ethane-1,2-diamine; propane-1,2,3-tricarboxylate IUPAC Name: trisodium; ethane-1,2-diamine; propane-1,2,3-tricarboxylate Traditional Name: trisodium; 2-aminoethylamine; propane-1,2,3-tricarboxylate Formula: C8H13N2Na3O6 MolecularWeight: 302.16793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8O6.C2H8N2.3Na/c7-4(8)1-3(6(11)12)2-5(9)10;3-1-2-4;;;/h3H,1-2H2,(H,7,8)(H,9,10)(H,11,12);1-4H2;;;/q;;3*+1/p-3