Structure Information
Compound Identification
SMILES
CC1(CO)C(O)CCC2(C)C(CC(=O)NCC3=CC4=C(OCO4)C=C3)C3=C(CC12)SC(NC(=O)C1=CC(F)=CC=C1)=N3
InChIKey
InChIKey=VLTVZJUXJPRGGU-UHFFFAOYSA-N
Formula
C31H34FN3O6S
Mass
595.69
Compound Identification
SMILES
CC1(CO)C(O)CCC2(C)C(CC(=O)NCC3=CC4=C(OCO4)C=C3)C3=C(CC12)SC(NC(=O)C1=CC(F)=CC=C1)=N3
InChIKey
InChIKey=VLTVZJUXJPRGGU-UHFFFAOYSA-N
Formula
C31H34FN3O6S
Mass
595.69