Chemical Name: (2S,3aS,6aS)-1-(((S)-1-(methyl((2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl)amino)-1-oxo-4-phenylbutan-2-yl)-L-alanyl)octahydrocyclopenta[b]pyrrole-2-carboxylic acid
Smiles: O=C([C@@H]1C[C@@](CCC2)([H])[C@@]2([H])N1C([C@@H](N[C@@H](CCC3=CC=CC=C3)C(N(C)C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=O)C)=O)O
Inchi: InChI=1S/C8H13NO2/c10-8(11)7-4-5-2-1-3-6(5)9-7/h5-7,9H,1-4H2,(H,10,11)/t5-,6-,7-/m0/s1