2-[2-[3-(2-azaniumylethanoylamino)propanoylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[3-(2-azaniumylethanoylamino)propanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[3-[(2-azaniumylacetyl)amino]propanoylamino]acetyl]amino]acetate CAS Name: 2-[[2-[[3-[(2-ammonio-1-oxoethyl)amino]-1-oxopropyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[3-[(2-azaniumylacetyl)amino]propanoylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[3-[(2-ammonioacetyl)amino]propanoylamino]acetyl]amino]acetate Formula: C9H16N4O5 MolecularWeight: 260.24714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4O5/c10-3-7(15)11-2-1-6(14)12-4-8(16)13-5-9(17)18/h1-5,10H2,(H,11,15)(H,12,14)(H,13,16)(H,17,18)