Structure Information
Compound Identification
SMILES
C[C@]1(O)C(=O)N2C3=C(NC[C@]2(O)[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)NC(=O)NC3=O
InChIKey
InChIKey=BYUCWVNHAZPTMA-DZIHYOMBSA-N
Formula
C25H26BrN5O13
Mass
684.409