Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC(=CC(OC(C)=O)=C1OC(C)=O)C(=O)O\N=C(/C(=O)N[C@H]1[C@@H]2SCC(CSC3=NN=NN3CC(O)=O)=C(N2C1=O)C(O)=O)C1=COC(N)=N1
InChIKey
InChIKey=FVUFBVKIYXFACX-WCRVFCPVSA-N
Formula
C29H25N9O15S2
Mass
803.69