Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(CCC4=C3C=CC(O)=C4)C1CC[C@@]2(O)C1=CN(CC(O)CO)N=N1

InChIKey

InChIKey=WTOZJKDVOAIBRI-INLFMXHUSA-N

Formula

C23H31N3O4

Mass

413.518

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Entity with smiles C[C@]12CCC3C(CCC4=C3C=CC(O)=C4)C1CC[C@@]2(O)C1=CN(CC(O)CO)N=N1 has not been classified yet.

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