Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=C[C@@H](O)CC[C@]34C3=NC3)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=BRRDJRNEILXULF-IMDGIPCPSA-N

Formula

C20H29NO2

Mass

315.457

Export to:

JSON SDF CSV

Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=C[C@@H](O)CC[C@]34C3=NC3)[C@@H]1CC[C@@H]2O has not been classified yet.

Previous Back Next