Structure Information
Compound Identification
SMILES
C[C@H]1C(NS(=O)(=O)NC(=O)N2C[C@H](NC(=O)C(=N/OC(C)(C)C(O)=O)\C3=CSC(N)=N3)C2=O)C(=O)NN1C(=O)C1=CC(=O)C(O)=CN1
InChIKey
InChIKey=ZJAIKEYBPMZPNB-UABDVPPRSA-N
Formula
C23H26N10O12S2
Mass
698.64