2-[2-(2-azaniumylethanoylamino)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(2-azaniumylethanoylamino)ethanoylamino]ethanoate Openeye Name: 2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[(2-ammonio-1-oxoethyl)amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(2-ammonioacetyl)amino]acetyl]amino]acetate Formula: C6H11N3O4 MolecularWeight: 189.16924

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)NCC(=O)NCC(=O)[O-])[NH3+]

Isomeric SMILES

C(C(=O)NCC(=O)NCC(=O)[O-])[NH3+]

InChI

InChI=1S/C6H11N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h1-3,7H2,(H,8,10)(H,9,11)(H,12,13)