Nome Químico: (Z)-7-[(RS)-[(2R)-2-Amino-2-carboxyethyl]sulfinyl]-2-[[[(1S)-2,2-dimethylcyclopropyl]carbonyl]amino]hept-2-enoic acid
Sorrisos: O=C(O)/C(NC([C@@H]1C(C)(C)C1)=O)=C/CCCCS(C[C@H](N)C(O)=O)=O
Inchi: InChI=1S/C16H26N2O5S.H3N/c1-16(2)8-10(16)13(19)18-12(15(22)23)6-4-3-5-7-24-9-11(17)14(20)21;/h6,10-11H,3-5,7-9,17H2,1-2H3,(H,18,19)(H,20,21)(H,22,23);1H3/b12-6-;/t10-,11+;/m1./s1