Structure Information
Compound Identification
SMILES
CC\C=C/C1=C(N2[C@H](SC1)[C@H](NC(=O)C(=N/OC)\C1=CSC(N)=N1)C2=O)C(=O)OC(C)OC(C)=O
InChIKey
InChIKey=JOXKCHXXJHHWLF-MQLCXBCLSA-N
Formula
C21H25N5O7S2
Mass
523.58
Compound Identification
SMILES
CC\C=C/C1=C(N2[C@H](SC1)[C@H](NC(=O)C(=N/OC)\C1=CSC(N)=N1)C2=O)C(=O)OC(C)OC(C)=O
InChIKey
InChIKey=JOXKCHXXJHHWLF-MQLCXBCLSA-N
Formula
C21H25N5O7S2
Mass
523.58