Structure Information
Compound Identification
SMILES
COC1=NC2=C(N(CCCCI)C(=O)C(=O)N2C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(OC)=N1
InChIKey
InChIKey=AYBGFVAOCKXBKT-WTGSTYHVSA-N
Formula
C41H81IN4O8Si4
Mass
997.363