Structure Information
Compound Identification
SMILES
CC(O)C1C2SC(CSC(=S)N3CCN(CC3)C3=C(F)C=C4C(=O)C(=CN(C5CC5)C4=C3)C(O)=O)=C(N2C1=O)C(O)=O
InChIKey
InChIKey=USJHDOYCAXHEEB-UHFFFAOYSA-N
Formula
C27H27FN4O7S3
Mass
634.71
Compound Identification
SMILES
CC(O)C1C2SC(CSC(=S)N3CCN(CC3)C3=C(F)C=C4C(=O)C(=CN(C5CC5)C4=C3)C(O)=O)=C(N2C1=O)C(O)=O
InChIKey
InChIKey=USJHDOYCAXHEEB-UHFFFAOYSA-N
Formula
C27H27FN4O7S3
Mass
634.71