2-[2-[2-(3-azaniumylpropanoylamino)ethanoylamino]ethanoylamino]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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