Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@@](C)(F)C(=O)C[C@@H](OC2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(C[C@@H](C)C(=O)[C@H](C)[C@H]2NC(=O)O[C@]12C)OCC#CC1=CN=C(S1)C1=NN(C)N=N1
InChIKey
InChIKey=NMUPFWGEOYYPES-VTAZOSIMSA-N
Formula
C37H52FN7O10S
Mass
805.92