Structure Information
Compound Identification
SMILES
CN(C)C(=O)OCC1=CN2[C@@H](SC1)[C@@](NC(=O)C(=N/OC(C)=O)\C1=CSC(N)=N1)(C(O)=O)C2=O
InChIKey
InChIKey=IUNFFIFIXBTMNI-DHKKCLSBSA-N
Formula
C18H20N6O8S2
Mass
512.51
Compound Identification
SMILES
CN(C)C(=O)OCC1=CN2[C@@H](SC1)[C@@](NC(=O)C(=N/OC(C)=O)\C1=CSC(N)=N1)(C(O)=O)C2=O
InChIKey
InChIKey=IUNFFIFIXBTMNI-DHKKCLSBSA-N
Formula
C18H20N6O8S2
Mass
512.51