Structure Information
Compound Identification
SMILES
CCCC(=O)OCN([C@H](C[C@@H](OC(C)=O)C1=NC(=CS1)C(=O)N[C@H](C[C@H](C)C(=O)NN)CC1=CC=C(O)C=C1)C(C)C)C(=O)[C@@H](NC(=O)[C@H]1CCCCN1C)C(C)CC
InChIKey
InChIKey=QHFHPJSQBDOQAV-DAJQDJGDSA-N
Formula
C42H65N7O9S
Mass
844.08