Structure Information
Compound Identification
SMILES
CCS(O)(=O)=O.C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO.COC(=O)C1=CC2=C(C=C1)\C(=C(\NC1=CC=C(C=C1)N(C)C(=O)CN1CCN(C)CC1)C1=CC=CC=C1)C(=O)N2
InChIKey
InChIKey=TZYYEHCCJOGYSJ-WYEFMIOISA-N
Formula
C55H68FN5O12S
Mass
1042.23