Structure Information
Structure

Compound Identification

SMILES

Cl.COC(=O)[C@@H]1[C@H](O)CC[C@@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@H]3C[C@@H]12

InChIKey

InChIKey=PIPZGJSEDRMUAW-MHCOAIGGSA-N

Formula

C21H27ClN2O3

Mass

390.91

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Entity with smiles Cl.COC(=O)[C@@H]1[C@H](O)CC[C@@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@H]3C[C@@H]12 has not been classified yet.

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