Molecular Formula: C28H30N4O6S

Synonym: KI696; KI 696; KI-696;

Chemical Name: (S)-3-(7-methoxy-1-methyl-1H-benzo[d][1,2,3]triazol-5-yl)-3-(4-methyl-3-(((R)-4-methyl-1,1-dioxido-3,4-dihydro-2H-benzo[b][1,4,5]oxathiazepin-2-yl)methyl)phenyl)propanoic acid

InChi Key: ZDNGJXBUEQNFBQ-GCJKJVERSA-N

InChi Code:InChI=1S/C28H30N4O6S/c1-17-9-10-19(22(14-27(33)34)20-12-23-28(25(13-20)37-4)31(3)30-29-23)11-21(17)16-32-15-18(2)38-24-7-5-6-8-26(24)39(32,35)36/h5-13,18,22H,14-16H2,1-4H3,(H,33,34)/t18-,22+/m1/s1

SMILES Code:O=C(O)C[C@H](C1=CC(OC)=C(N(C)N=N2)C2=C1)C3=CC=C(C)C(CN4S(C5=CC=CC=C5O[C@H](C)C4)(=O)=O)=C3