2-[[6-azanyl-2-(2-azanylethanoylamino)hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid

Systemtic Name: 2-[[6-azanyl-2-(2-azanylethanoylamino)hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid Openeye Name: 2-[[6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid CAS Name: 2-[[6-amino-2-[(2-amino-1-oxoethyl)amino]-1-oxohexyl]amino]-3-(1H-imidazol-5-yl)propanoic acid IUPAC Name: 2-[[6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid Traditional Name: 2-[[6-amino-2-(glycylamino)hexanoyl]amino]-3-(1H-imidazol-5-yl)propionic acid Formula: C14H24N6O4 MolecularWeight: 340.37816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)O)NC(=O)C(CCCCN)NC(=O)CN

Isomeric SMILES

C1=C(NC=N1)CC(C(=O)O)NC(=O)C(CCCCN)NC(=O)CN

InChI

InChI=1S/C14H24N6O4/c15-4-2-1-3-10(19-12(21)6-16)13(22)20-11(14(23)24)5-9-7-17-8-18-9/h7-8,10-11H,1-6,15-16H2,(H,17,18)(H,19,21)(H,20,22)(H,23,24)