Structure Information
Compound Identification
SMILES
CC(=O)N[C@H]1[C@H](NC(=O)C[C@H](NC(=O)CNC(=O)CN)C(=O)N[C@@H](CCCCN)C(O)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=BXRZKRHSOMIAQV-UZXQIRCASA-N
Formula
C28H45N7O14
Mass
703.703