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

Systemtic Name: 2-[2-[2-(2-azaniumylethanoylamino)ethanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-[(2-ammonio-1-oxoethyl)amino]-1-oxoethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-[(2-ammonioacetyl)amino]acetyl]amino]acetyl]amino]acetate Formula: C8H14N4O5 MolecularWeight: 246.22056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N4O5/c9-1-5(13)10-2-6(14)11-3-7(15)12-4-8(16)17/h1-4,9H2,(H,10,13)(H,11,14)(H,12,15)(H,16,17)