Structure Information
Structure

Compound Identification

SMILES

Cl.Cl.C[C@@]1(CC[C@H](O)C[C@@H]1CO)[C@H]1CC[C@H]2[C@@H](CC3=C2NN=C3)[C@@H]1CN

InChIKey

InChIKey=MVYGANCLKVEUTA-DBYHFOIZSA-N

Formula

C19H33Cl2N3O2

Mass

406.39

Export to:

JSON SDF CSV

Entity with smiles Cl.Cl.C[C@@]1(CC[C@H](O)C[C@@H]1CO)[C@H]1CC[C@H]2[C@@H](CC3=C2NN=C3)[C@@H]1CN has not been classified yet.

Previous Back Next