Structure Information
Structure

Compound Identification

SMILES

COC([C@@H]1OC[C@](COC(C)=O)(O[Si](C)(C)C)[C@H]1N=[N+]=[N-])N1C=NC2=C1N=CN=C2NC(=O)C1=CC=CC=C1

InChIKey

InChIKey=VFCXPACKVHAMRD-JJWAMBSDSA-N

Formula

C24H30N8O6Si

Mass

554.639

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

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