2-[2-[2-[[(2S)-2-azaniumylpropanoyl]amino]ethanoylamino]ethanoylamino]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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