Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1(CO)[C@H]2C[C@H](O)[C@@]34NC5=CC=CC=C5[C@@]13CC[N@@+]4(C)C\C2=C/C

InChIKey

InChIKey=AFJPGVUCVDCFPM-RYMPIOBUSA-N

Formula

C22H29N2O4

Mass

385.483

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Entity with smiles COC(=O)C1(CO)[C@H]2C[C@H](O)[C@@]34NC5=CC=CC=C5[C@@]13CC[N@@+]4(C)C\C2=C/C has not been classified yet.

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