Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCC=C2C[C@H]3OC(=O)[C@H](CN4CCC(CC4)N4CCCCC4)[C@H]3[C@@H](O)[C@]12C

InChIKey

InChIKey=GQWCDWWREXSFDW-DHRDOYSISA-N

Formula

C25H40N2O3

Mass

416.606

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1CCC=C2C[C@H]3OC(=O)[C@H](CN4CCC(CC4)N4CCCCC4)[C@H]3[C@@H](O)[C@]12C has not been classified yet.

Previous Back Next