Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)N1C(I)=NC2=C1NC=NC2=O

InChIKey

InChIKey=KROKJLLWCWUVHD-UMCMBGNQSA-N

Formula

C28H53IN4O5Si3

Mass

736.914

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)N1C(I)=NC2=C1NC=NC2=O has not been classified yet.

Previous Back Next