Structure Information
Compound Identification
SMILES
C[C@H]1[C@H](NC(=O)C(=N/OC(C)(C)C(=O)NNC(=O)CNC(N)=O)\C2=CSC(N)=N2)C(=O)N1S(O)(=O)=O
InChIKey
InChIKey=ZYCLMKOIZCFIAA-WCRVHNQZSA-N
Formula
C16H23N9O9S2
Mass
549.53
Compound Identification
SMILES
C[C@H]1[C@H](NC(=O)C(=N/OC(C)(C)C(=O)NNC(=O)CNC(N)=O)\C2=CSC(N)=N2)C(=O)N1S(O)(=O)=O
InChIKey
InChIKey=ZYCLMKOIZCFIAA-WCRVHNQZSA-N
Formula
C16H23N9O9S2
Mass
549.53