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

Systemtic Name: 2-[2-[2-[2-(2-azanylethanoylamino)propanoylamino]propanoylamino]propanoylamino]propanoic acid Openeye Name: 2-[2-[2-[2-[(2-aminoacetyl)amino]propanoylamino]propanoylamino]propanoylamino]propanoic acid CAS Name: 2-[[2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxopropyl]amino]propanoic acid IUPAC Name: 2-[2-[2-[2-[(2-aminoacetyl)amino]propanoylamino]propanoylamino]propanoylamino]propanoic acid Traditional Name: 2-[2-[2-[2-(glycylamino)propanoylamino]propanoylamino]propanoylamino]propionic acid Formula: C14H25N5O6 MolecularWeight: 359.3782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N5O6/c1-6(16-10(20)5-15)11(21)17-7(2)12(22)18-8(3)13(23)19-9(4)14(24)25/h6-9H,5,15H2,1-4H3,(H,16,20)(H,17,21)(H,18,22)(H,19,23)(H,24,25)