Structure Information
Compound Identification
SMILES
C\C=C(/C(=O)NC1[C@@H]2SCC(COC(C)=O)=C(N2C1=O)C(O)=O)C1=CSC(NC(=O)OC(C)(C)C)=N1
InChIKey
InChIKey=HJNJUNQITREZCL-CVFFGULNSA-N
Formula
C22H26N4O8S2
Mass
538.59
Compound Identification
SMILES
C\C=C(/C(=O)NC1[C@@H]2SCC(COC(C)=O)=C(N2C1=O)C(O)=O)C1=CSC(NC(=O)OC(C)(C)C)=N1
InChIKey
InChIKey=HJNJUNQITREZCL-CVFFGULNSA-N
Formula
C22H26N4O8S2
Mass
538.59