Structure Information
Compound Identification
SMILES
CCC(C)[C@H](NC(=O)[C@H]1CCCCN1C)C(=O)N(CCO)[C@H](C[C@@H](OC(C)=O)C1=NC(=CS1)C(=O)N[C@H](C[C@H](C)C(O)=O)CC1=CC=C(O)C=C1)C(C)C
InChIKey
InChIKey=ZQFDSBUKGWCLRA-AEIBEHFQSA-N
Formula
C39H59N5O9S
Mass
773.99