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

Systemtic Name: 2-[2-[2-(2-azanylethanoylamino)propanoylamino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[2-[(2-aminoacetyl)amino]propanoylamino]propanoylamino]acetic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxopropyl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2-[2-[(2-aminoacetyl)amino]propanoylamino]propanoylamino]acetic acid Traditional Name: 2-[2-[2-(glycylamino)propanoylamino]propanoylamino]acetic acid Formula: C10H18N4O5 MolecularWeight: 274.27372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O5/c1-5(9(18)12-4-8(16)17)14-10(19)6(2)13-7(15)3-11/h5-6H,3-4,11H2,1-2H3,(H,12,18)(H,13,15)(H,14,19)(H,16,17)