Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)C2=C([C@H]1NC1=NC=NC3=C1N=CN3[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O1)C1=CC=CC=C1C=C2

InChIKey

InChIKey=WMNSWHAKZICUKU-UBEHSEFSSA-N

Formula

C42H59N5O9Si2

Mass

834.13

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Entity with smiles CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)C2=C([C@H]1NC1=NC=NC3=C1N=CN3[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O1)C1=CC=CC=C1C=C2 has not been classified yet.

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