2-[[(2S)-2-[2-(2-azaniumylethanoylamino)ethanoylamino]propanoyl]amino]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4O5/c1-5(9(18)12-4-8(16)17)13-7(15)3-11-6(14)2-10/h5H,2-4,10H2,1H3,(H,11,14)(H,12,18)(H,13,15)(H,16,17)/t5-/m0/s1