Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC(O)C3C(CCC4=CC(=O)CC[C@]34C)C1CC[C@]2(O)C(=O)CN1CCN(CC1)C1=CC=CC=N1

InChIKey

InChIKey=MHUXNRAEYRHPFY-PMFLZYHRSA-N

Formula

C30H41N3O4

Mass

507.675

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Entity with smiles C[C@]12CC(O)C3C(CCC4=CC(=O)CC[C@]34C)C1CC[C@]2(O)C(=O)CN1CCN(CC1)C1=CC=CC=N1 has not been classified yet.

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