2-[2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]propanoylamino]propanoic acid

Systemtic Name: 2-[2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]propanoylamino]propanoic acid Openeye Name: 2-[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]propanoylamino]propanoic acid CAS Name: 2-[[2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]propanoic acid IUPAC Name: 2-[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]propanoylamino]propanoic acid Traditional Name: 2-[2-[[2-[[2-(glycylamino)acetyl]amino]acetyl]amino]propanoylamino]propionic acid Formula: C12H21N5O6 MolecularWeight: 331.32504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)O)NC(=O)CNC(=O)CNC(=O)CN

Isomeric SMILES

CC(C(=O)NC(C)C(=O)O)NC(=O)CNC(=O)CNC(=O)CN

InChI

InChI=1S/C12H21N5O6/c1-6(11(21)17-7(2)12(22)23)16-10(20)5-15-9(19)4-14-8(18)3-13/h6-7H,3-5,13H2,1-2H3,(H,14,18)(H,15,19)(H,16,20)(H,17,21)(H,22,23)