Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC[C@@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C(I)C2=C1N=CN=C2N

InChIKey

InChIKey=FZFRTCYDRDNISK-MZXFEWSRSA-N

Formula

C17H27IN4O4Si

Mass

506.416

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Entity with smiles CC(C)(C)[Si](C)(C)OC[C@@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C(I)C2=C1N=CN=C2N has not been classified yet.

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