ethane-1,2-diamine; propane-1,2,3-tricarboxylic acid

Systemtic Name: ethane-1,2-diamine; propane-1,2,3-tricarboxylic acid Openeye Name: ethane-1,2-diamine; propane-1,2,3-tricarboxylic acid CAS Name: ethane-1,2-diamine; propane-1,2,3-tricarboxylic acid IUPAC Name: ethane-1,2-diamine; propane-1,2,3-tricarboxylic acid Traditional Name: 2-aminoethylamine; propane-1,2,3-tricarboxylic acid Formula: C8H16N2O6 MolecularWeight: 236.22244

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)N.C(C(CC(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C(CN)N.C(C(CC(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C6H8O6.C2H8N2/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