Structure Information
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=C(COC2=NC(NC(C)=O)=NC3=C2N=CN3[C@H]2C[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1
InChIKey
InChIKey=NNEKVHMXPNLQSB-GQNFHBBXSA-N
Formula
C35H51N5O7Sn
Mass
772.531