Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VPNRZGXQFRUXQM-LKZUIWJJSA-N

Formula

C21H34N2O2

Mass

346.515

Export to:

JSON SDF CSV

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

Previous Back Next