Structure Information
Compound Identification
SMILES
[H]C(C)(N=C(O)C([H])(CC(=O)N(C)C)N=C(O)C([H])(N=C(O)C([H])(N=C(C)O)C(C)C)C(C)(C)C(O)=O)C(O)(O)C(F)(F)F
InChIKey
InChIKey=VHRAGOBPTACDPW-UHFFFAOYSA-N
Formula
C23H38F3N5O9
Mass
585.578