Structure Information
Compound Identification
SMILES
CC(C)(O\N=C(\C(=O)N[C@H]1[C@H]2SCC(CN3CCN(CC3)C3=C(F)C=C4C(=O)C(=CN(C5CC5)C4=C3)C(O)=O)=C(N2C1=O)C(O)=O)C1=CSC(N)=N1)C(O)=O
InChIKey
InChIKey=LGLRZTXNRGIEGA-SVHWDFOTSA-N
Formula
C34H35FN8O10S2
Mass
798.82