Structure Information
Compound Identification
SMILES
COC1=CC=C(COC(=O)C(N2[C@H]([C@H](COC(C)=O)C(=O)CSC3=NN=CS3)[C@@H]([C@@H](C)O[Si](C)(C)C(C)(C)C)C2=O)=P(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=RBWBWQFETJAVMD-YWMFOENTSA-N
Formula
C47H54N3O8PS2Si
Mass
912.14