Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@@H](O)CC[C@]34C)[C@@H]1CCN(C2)C(=O)CO

InChIKey

InChIKey=AIFXCMBCQZPJBB-ITDRFJFYSA-N

Formula

C21H35NO3

Mass

349.515

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@@H](O)CC[C@]34C)[C@@H]1CCN(C2)C(=O)CO has not been classified yet.

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