Structure Information
Compound Identification
SMILES
OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2C(=O)CP(O)(O)=O
InChIKey
InChIKey=CXDKXOCPPMCNPW-LAEOZQHASA-N
Formula
C12H19N2O7PS
Mass
366.32
Compound Identification
SMILES
OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2C(=O)CP(O)(O)=O
InChIKey
InChIKey=CXDKXOCPPMCNPW-LAEOZQHASA-N
Formula
C12H19N2O7PS
Mass
366.32