Structure Information
Compound Identification
SMILES
COC(=O)CCN(O)C(=O)[C@H](C)NC(=O)[C@@H](C)NC(=O)CN(CC(=O)N[C@H](C)C(=O)N[C@@H](C)C(=O)N(O)CCC(=O)OC)CC(=O)N[C@H](C)C(=O)N[C@@H](C)C(=O)N(O)CCC(=O)OC
InChIKey
InChIKey=IBSYTBJSELJVQO-JEYZWYLSSA-N
Formula
C36H60N10O18
Mass
920.928