Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC[C@H]1C[C@@H](N=[N+]=[N-])[C@H](O)[C@@H]1O

InChIKey

InChIKey=DHRLTTNWZGNCOE-DBIOUOCHSA-N

Formula

C12H25N3O3Si

Mass

287.435

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Entity with smiles CC(C)(C)[Si](C)(C)OC[C@H]1C[C@@H](N=[N+]=[N-])[C@H](O)[C@@H]1O has not been classified yet.

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