Structure Information
Structure

Compound Identification

SMILES

CC(C)C(O)C1([C@H]([C@@H]1C1=NC(C)(C)CO1)C1=NC(C)(C)CO1)C1=NC(C)(C)CO1

InChIKey

InChIKey=XDBRYEYTUJLPOK-GRKKQISMSA-N

Formula

C22H35N3O4

Mass

405.539

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Entity with smiles CC(C)C(O)C1([C@H]([C@@H]1C1=NC(C)(C)CO1)C1=NC(C)(C)CO1)C1=NC(C)(C)CO1 has not been classified yet.

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