Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)C1(CC2=C(SC=C2)C(O)=O)CC2=CC=CC=C2N1)C(=O)N[C@@H](CC(F)F)C(=O)C(O)=O
InChIKey
InChIKey=VVBFXWGTEWPGMP-HPZKVCJDSA-N
Formula
C26H29F2N3O7S
Mass
565.59
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)C1(CC2=C(SC=C2)C(O)=O)CC2=CC=CC=C2N1)C(=O)N[C@@H](CC(F)F)C(=O)C(O)=O
InChIKey
InChIKey=VVBFXWGTEWPGMP-HPZKVCJDSA-N
Formula
C26H29F2N3O7S
Mass
565.59