Structure Information
Compound Identification
SMILES
CCCCCSCN([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)C(=O)[C@@H](NC(=O)[C@H]1CCCCN1C)C(C)CC
InChIKey
InChIKey=WEOVYPYHHFHVME-WIFHWQDZSA-N
Formula
C43H67N5O8S2
Mass
846.16