3-[2-[2-(2-azaniumylethanoylamino)ethanoylamino]ethanoylamino]propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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