bis(2-hydroxyethyl)azanium; 2-(carboxymethyloxy)propanedioate

Systemtic Name: bis(2-hydroxyethyl)azanium; 2-(carboxymethyloxy)propanedioate Openeye Name: bis(2-hydroxyethyl)ammonium; 2-(carboxymethyloxy)propanedioate CAS Name: bis(2-hydroxyethyl)ammonium; 2-(carboxymethyloxy)propanedioate IUPAC Name: bis(2-hydroxyethyl)azanium; 2-(carboxymethyloxy)propanedioate Traditional Name: bis(2-hydroxyethyl)ammonium; 2-(carboxymethyloxy)malonate Formula: C9H16NO9- MolecularWeight: 282.22464

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)[NH2+]CCO.C(C(=O)O)OC(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C(CO)[NH2+]CCO.C(C(=O)O)OC(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C5H6O7.C4H11NO2/c6-2(7)1-12-3(4(8)9)5(10)11;6-3-1-5-2-4-7/h3H,1H2,(H,6,7)(H,8,9)(H,10,11);5-7H,1-4H2/p-1