Structure Information
Compound Identification
SMILES
NC[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3N)O[C@@H]2C(=O)NCC2=CN(CC3=CC(CN4CCN(CC4)C4=C(F)C=C5C(=O)C(=CN(C6CC6)C5=C4)C(O)=O)=CC=C3)N=N2)[C@H](N)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=CEMAPDAOJGCSDU-GHATYADUSA-N
Formula
C51H72FN13O16
Mass
1142.21