Structure Information
Compound Identification
SMILES
N[C@@H](CCC(=O)O[C@@H](CSC1CCOP(=O)(N1)N(CCCl)CCCl)C(=O)NCC(O)=O)C(O)=O
InChIKey
InChIKey=GKTDHEURDYNUKW-NXBRMNINSA-N
Formula
C17H29Cl2N4O9PS
Mass
567.37
Compound Identification
SMILES
N[C@@H](CCC(=O)O[C@@H](CSC1CCOP(=O)(N1)N(CCCl)CCCl)C(=O)NCC(O)=O)C(O)=O
InChIKey
InChIKey=GKTDHEURDYNUKW-NXBRMNINSA-N
Formula
C17H29Cl2N4O9PS
Mass
567.37