Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@@](C)(F)C(=O)[C@H](C)[C@@H](O[C@@H]2C[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)C(SCCCN2C=NC3=C2N=CN=C3N)[C@@H]2CC(=O)O[C@]12C)OC
InChIKey
InChIKey=XKEATYGAWUUDMK-MFOOYSKLSA-N
Formula
C40H61FN6O9S
Mass
821.02