Structure Information
Compound Identification
SMILES
Cl.CC1(C)S[C@@H]2[C@H](NC(=O)C(NC(=O)NN\C=C3/C=CC(=O)C(O)=C3)C3=CSC(N)=N3)C(=O)N2[C@H]1C(O)=O
InChIKey
InChIKey=MLPXHFMZSILUQY-BMWZWBGISA-N
Formula
C21H24ClN7O7S2
Mass
586.04
Compound Identification
SMILES
Cl.CC1(C)S[C@@H]2[C@H](NC(=O)C(NC(=O)NN\C=C3/C=CC(=O)C(O)=C3)C3=CSC(N)=N3)C(=O)N2[C@H]1C(O)=O
InChIKey
InChIKey=MLPXHFMZSILUQY-BMWZWBGISA-N
Formula
C21H24ClN7O7S2
Mass
586.04