Structure Information
Compound Identification
SMILES
CCCCS(=O)(=O)N[C@@H]([C@@H](CC(C)C)C(=O)N[C@H](C(=O)NC)C(C)(C)C)C(=O)NO
InChIKey
InChIKey=PLUXKNRMPZDTSZ-QLFBSQMISA-N
Formula
C19H38N4O6S
Mass
450.6
Compound Identification
SMILES
CCCCS(=O)(=O)N[C@@H]([C@@H](CC(C)C)C(=O)N[C@H](C(=O)NC)C(C)(C)C)C(=O)NO
InChIKey
InChIKey=PLUXKNRMPZDTSZ-QLFBSQMISA-N
Formula
C19H38N4O6S
Mass
450.6