Structure Information
Structure

Compound Identification

SMILES

CN1CC[C@]23[C@H]4OC5=C(O)C=CC(CC1[C@]2(O)CC[C@@H]4N)=C35

InChIKey

InChIKey=KMVAXAKRXABEMD-VDTTZFJESA-N

Formula

C17H22N2O3

Mass

302.374

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Entity with smiles CN1CC[C@]23[C@H]4OC5=C(O)C=CC(CC1[C@]2(O)CC[C@@H]4N)=C35 has not been classified yet.

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