2-[2-(2-azaniumylethanoylamino)ethanoyl-methyl-amino]ethanoate

Systemtic Name: 2-[2-(2-azaniumylethanoylamino)ethanoyl-methyl-amino]ethanoate Openeye Name: 2-[[2-[(2-azaniumylacetyl)amino]acetyl]-methyl-amino]acetate CAS Name: 2-[[2-[(2-ammonio-1-oxoethyl)amino]-1-oxoethyl]-methylamino]acetate IUPAC Name: 2-[[2-[(2-azaniumylacetyl)amino]acetyl]-methylamino]acetate Traditional Name: 2-[[2-[(2-ammonioacetyl)amino]acetyl]-methyl-amino]acetate Formula: C7H13N3O4 MolecularWeight: 203.19582

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)CNC(=O)C[NH3+]

Isomeric SMILES

CN(CC(=O)[O-])C(=O)CNC(=O)C[NH3+]

InChI

InChI=1S/C7H13N3O4/c1-10(4-7(13)14)6(12)3-9-5(11)2-8/h2-4,8H2,1H3,(H,9,11)(H,13,14)