Structure Information
Compound Identification
SMILES
COC(OC(C)=O)C1=C(N2[C@H](SC1)[C@@H](NC(=O)CC1=C(Cl)SC(N)=N1)C2=O)C(O)=O
InChIKey
InChIKey=WSQOTGQKWXVPCQ-DEOINHEYSA-N
Formula
C16H17ClN4O7S2
Mass
476.9
Compound Identification
SMILES
COC(OC(C)=O)C1=C(N2[C@H](SC1)[C@@H](NC(=O)CC1=C(Cl)SC(N)=N1)C2=O)C(O)=O
InChIKey
InChIKey=WSQOTGQKWXVPCQ-DEOINHEYSA-N
Formula
C16H17ClN4O7S2
Mass
476.9