Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=C4C=CC=C5O)[C@@H]3C[C@H]12

InChIKey

InChIKey=NJLXEPWZCNDCGK-CCEPWUDWSA-N

Formula

C21H26N2O4

Mass

370.449

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Entity with smiles COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=C4C=CC=C5O)[C@@H]3C[C@H]12 has not been classified yet.

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