Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(CC[C@@H]4CC(=O)CC[C@]34C)[C@@]1(O)CC[C@]2(O)C1=CN=NC=C1

InChIKey

InChIKey=VBIUEHYKSUYLKL-RSZGZPIUSA-N

Formula

C23H32N2O3

Mass

384.52

Export to:

JSON SDF CSV

Entity with smiles C[C@]12CCC3C(CC[C@@H]4CC(=O)CC[C@]34C)[C@@]1(O)CC[C@]2(O)C1=CN=NC=C1 has not been classified yet.

Previous Back Next