Structure Information
Compound Identification
SMILES
OC(=O)C[C@H](CCl)NC(=O)CNC(=O)CNC(=O)CCCC[C@H]1SC[C@H]2NC(=O)N[C@@H]12
InChIKey
InChIKey=PQTLDKFLODBQNJ-BDBYMAIGSA-N
Formula
C18H28ClN5O6S
Mass
477.96
Compound Identification
SMILES
OC(=O)C[C@H](CCl)NC(=O)CNC(=O)CNC(=O)CCCC[C@H]1SC[C@H]2NC(=O)N[C@@H]12
InChIKey
InChIKey=PQTLDKFLODBQNJ-BDBYMAIGSA-N
Formula
C18H28ClN5O6S
Mass
477.96