2-[2-[2-(2-oxidanylethanoylamino)ethanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-(2-oxidanylethanoylamino)ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-[(2-hydroxyacetyl)amino]acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-[(2-hydroxy-1-oxoethyl)amino]-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-[(2-hydroxyacetyl)amino]acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(glycoloylamino)acetyl]amino]acetyl]amino]acetic acid Formula: C8H13N3O6 MolecularWeight: 247.20532

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)NCC(=O)O)NC(=O)CNC(=O)CO

Isomeric SMILES

C(C(=O)NCC(=O)O)NC(=O)CNC(=O)CO

InChI

InChI=1S/C8H13N3O6/c12-4-7(15)10-2-5(13)9-1-6(14)11-3-8(16)17/h12H,1-4H2,(H,9,13)(H,10,15)(H,11,14)(H,16,17)