6-azanyl-2-[[1-[2-(2-azanylethanoylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]hexanoic acid

Systemtic Name: 6-azanyl-2-[[1-[2-(2-azanylethanoylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]hexanoic acid Openeye Name: 6-amino-2-[[1-[2-[(2-aminoacetyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]hexanoic acid CAS Name: 6-amino-2-[[[1-[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[1-[2-[(2-aminoacetyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]hexanoic acid Traditional Name: 6-amino-2-[[1-[2-(glycylamino)acetyl]prolyl]amino]hexanoic acid Formula: C15H27N5O5 MolecularWeight: 357.40538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC(=O)CN)C(=O)NC(CCCCN)C(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)CNC(=O)CN)C(=O)NC(CCCCN)C(=O)O

InChI

InChI=1S/C15H27N5O5/c16-6-2-1-4-10(15(24)25)19-14(23)11-5-3-7-20(11)13(22)9-18-12(21)8-17/h10-11H,1-9,16-17H2,(H,18,21)(H,19,23)(H,24,25)