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

Systemtic Name: 2-[2-(2-azaniumylpropanoylamino)ethanoylamino]ethanoate Openeye Name: 2-[[2-(2-azaniumylpropanoylamino)acetyl]amino]acetate CAS Name: 2-[[2-[(2-ammonio-1-oxopropyl)amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(2-azaniumylpropanoylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(2-ammoniopropanoylamino)acetyl]amino]acetate Formula: C7H13N3O4 MolecularWeight: 203.19582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O4/c1-4(8)7(14)10-2-5(11)9-3-6(12)13/h4H,2-3,8H2,1H3,(H,9,11)(H,10,14)(H,12,13)