Structure Information
Compound Identification
SMILES
CCCN([C@H](C[C@@H](OC(C)=O)C1=NC(=CS1)C(=O)N[C@H](C[C@H](C)C(O)=O)CC1=CC=C(F)C=C1)C(C)C)C(=O)[C@@H](NC(=O)[C@H]1CCCCN1C)[C@@H](C)CC
InChIKey
InChIKey=JEGBLJXQGQRAKP-YRKZXFTRSA-N
Formula
C40H60FN5O7S
Mass
774.01