Structure Information
Compound Identification
SMILES
NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2OCC(=O)NC2=CC=C(F)C=C2)[C@H](N)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=RZADZJSTKCRJAV-XBKPQQMDSA-N
Formula
C20H32FN5O7
Mass
473.502