Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1[C@H](CN=[N+]=[N-])[C@@H](CN=[N+]=[N-])[C@H](OC(C)=O)[C@@]1(CO[Si](C)(C)C(C)(C)C)NC(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=LHDIWPOCCUMNFM-UNIXJGEXSA-N

Formula

C26H39N7O7Si

Mass

589.725

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Entity with smiles COC(=O)C1[C@H](CN=[N+]=[N-])[C@@H](CN=[N+]=[N-])[C@H](OC(C)=O)[C@@]1(CO[Si](C)(C)C(C)(C)C)NC(=O)OCC1=CC=CC=C1 has not been classified yet.

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