Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(OC(C)=O)C=C(C=C1)C(O\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NN4N=NN=C4C(=C3)C(O)=O)=C(N2C1=O)C(O)=O)C1=CSC(N)=N1)C(O)=O
InChIKey
InChIKey=GLYSCMDXKNNTDD-JJEGVGOQSA-N
Formula
C30H24N10O13S3
Mass
828.76