Structure Information
Compound Identification
SMILES
CON=C(C(=O)N[C@H]1CN(C(=O)NP(=O)(OC)OC)C1=O)C1=CSC(NC(=O)CCl)=N1
InChIKey
InChIKey=OMQRMIILYWRNQE-ZETCQYMHSA-N
Formula
C14H18ClN6O8PS
Mass
496.82
Compound Identification
SMILES
CON=C(C(=O)N[C@H]1CN(C(=O)NP(=O)(OC)OC)C1=O)C1=CSC(NC(=O)CCl)=N1
InChIKey
InChIKey=OMQRMIILYWRNQE-ZETCQYMHSA-N
Formula
C14H18ClN6O8PS
Mass
496.82