Structure Information
Compound Identification
SMILES
NC1=NC(=CS1)C(=N/OCC(O)=O)\C(=O)N[C@H]1[C@H]2SCC(CN3CCN(CC3)C3=C(F)C=C4C(=O)C(=CN(C5CC5)C4=C3)C(O)=O)=C(N2C1=O)C(O)=O
InChIKey
InChIKey=JGAGMKINVYPDOC-GLCFCFKPSA-N
Formula
C32H31FN8O10S2
Mass
770.76