HYOSCYAMINE



HYOSCYAMINE


SMILES CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)[C@H](CO)c1ccccc1)C2
InChIKey RKUNBYITZUJHSG-FXUDXRNXSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 289.2

Database connections

Structure pdb 6WJC
Ligand site mutations M1

No bioactivity data available.

HYOSCYAMINE


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 6WJC
Ligand site mutations M1

Compound is not listed as a drug.