Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@]2(O)C1=CN(CCCN)N=N1

InChIKey

InChIKey=MPMXZDCMMBRZBT-BQLVWXCYSA-N

Formula

C23H32N4O2

Mass

396.535

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@]2(O)C1=CN(CCCN)N=N1 has not been classified yet.

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