Structure Information
Compound Identification
SMILES
CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(C=C12)N1CCN(CC1)C(=O)OCOC(=O)CCC(=O)NCCCN1[C@@H](CSC1[C@H]1CS\C(N1)=C1/C=CC=CC1=O)C(O)=O
InChIKey
InChIKey=HOSDJPXBDXTHPS-AQTWRKHRSA-N
Formula
C38H43FN6O11S2
Mass
842.91