Structure Information
Compound Identification
SMILES
C[C@@]1(O)C2=NC3=C(NC(=O)NC3=O)NC[C@@H]2[C@@H](C(=O)OC2[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]2O)[C@@]11C(=O)NC2=C1C=CC(Br)=C2
InChIKey
InChIKey=AFDHDUMCMVFEIH-FICLVXGFSA-N
Formula
C25H26BrN5O11
Mass
652.411