Structure Information
Compound Identification
SMILES
CC1=C(SC(=N1)C1=CC=C(C=C1)C(F)(F)F)C(=O)NN1CCC(=O)N2CCC[C@H](N2C1=O)C(=O)N[C@@H](CC(O)=O)C=O
InChIKey
InChIKey=ODLPIBSJJUMKEI-IRXDYDNUSA-N
Formula
C25H25F3N6O7S
Mass
610.57
Compound Identification
SMILES
CC1=C(SC(=N1)C1=CC=C(C=C1)C(F)(F)F)C(=O)NN1CCC(=O)N2CCC[C@H](N2C1=O)C(=O)N[C@@H](CC(O)=O)C=O
InChIKey
InChIKey=ODLPIBSJJUMKEI-IRXDYDNUSA-N
Formula
C25H25F3N6O7S
Mass
610.57