Structure Information
Compound Identification
SMILES
N[C@@H](C(=O)N[C@H]1[C@H]2SCC(CN(SCCN3CCN(CC3)C3=C(F)C=C4C(=O)C(=CN(C5CC5)C4=C3)C(O)=O)C=S)=C(N2C1=O)C(O)=O)C1=CC=C(O)C=C1
InChIKey
InChIKey=HTJFVHQGDKQLAL-PFXPGVKDSA-N
Formula
C36H38FN7O8S3
Mass
811.92