2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-[bis(carboxymethyl)amino]ethanoic acid

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-[bis(carboxymethyl)amino]ethanoic acid Openeye Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-[bis(carboxymethyl)amino]acetic acid CAS Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-[bis(carboxymethyl)amino]acetic acid IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-[bis(carboxymethyl)amino]acetic acid Traditional Name: 2-amino-3-(1H-imidazol-5-yl)propionic acid; 2-[bis(carboxymethyl)amino]acetic acid Formula: C12H18N4O8 MolecularWeight: 346.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)O)N.C(C(=O)O)N(CC(=O)O)CC(=O)O

Isomeric SMILES

C1=C(NC=N1)CC(C(=O)O)N.C(C(=O)O)N(CC(=O)O)CC(=O)O

InChI

InChI=1S/C6H9N3O2.C6H9NO6/c7-5(6(10)11)1-4-2-8-3-9-4;8-4(9)1-7(2-5(10)11)3-6(12)13/h2-3,5H,1,7H2,(H,8,9)(H,10,11);1-3H2,(H,8,9)(H,10,11)(H,12,13)