Structure Information
Compound Identification
SMILES
C[C@@H](O)[C@H](NC(=O)[C@@H](C)[C@H](O)CNC(=O)OC(C)(C)C)C(=O)NCCC1=NC(=CS1)C1=NC(=CS1)C(=O)NCCC[S+](C)C
InChIKey
InChIKey=WEPAGFKGWOGNOV-CIBWYJFOSA-O
Formula
C28H45N6O7S3
Mass
673.88