Structure Information
Compound Identification
SMILES
CN[C@H](C)[C@@H]1CC[C@@H](N)[C@@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3OCC(C)(O)[C@H](NC)[C@H]3O)[C@H]2O)O1
InChIKey
InChIKey=CEAZRRDELHUEMR-UOASLXBYSA-N
Formula
C21H43N5O7
Mass
477.603