Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H]([C@H](O)[C@H]1I)N1C=NC2=C1N=CN=C2NC(=O)C1=CC=CC=C1

InChIKey

InChIKey=RUTODGRENDUHJS-UNMKOGDSSA-N

Formula

C23H30IN5O4Si

Mass

595.513

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Entity with smiles CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H]([C@H](O)[C@H]1I)N1C=NC2=C1N=CN=C2NC(=O)C1=CC=CC=C1 has not been classified yet.

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