Structure Information
Compound Identification
SMILES
CNC1=NC2[C@@H](O)[C@H](O[C@@H]3O[C@@H](CO)[C@H](C[C@H]3NC(C)=O)O[C@H]3CC(NC(C)=O)[C@@H](O)[C@@H](CO)O3)[C@@H](CO)C2O1
InChIKey
InChIKey=TZMUYAYWOKWCIW-VHNAUNELSA-N
Formula
C24H40N4O12
Mass
576.6