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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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