Structure via PubChem · Public domain (PubChem)
Scopolamina-N-butilbromuro
Also known as Scopolamine butylbromide, [7(S)-(1α,2β,4β,5α,7β)]-9-butyl-7-(3-hydroxy- 1-oxo-2-phenylpropoxy)-9-methyl-3-oxa- 9-azonitricyclo[3.3.1.0(2,4)]nonane, Butylscopolaminebromide, Hyoscine butylbromide, Butylscopolamine, Butylhyoscine, Butylscopolammonium Bromide
Chemical data
- Formula
- C21H30BrNO4
- Molecular weight
- 440.4 g/mol
- IUPAC name
- [(1R,2R,4S,5S)-9-butyl-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate bromide
- SMILES
- CCCC[N+]1([C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4)C.[Br-]
- InChIKey
- HOZOZZFCZRXYEK-HNHWXVNLSA-M
- Polar surface area
- 59.1 Ų
- H-bond donors
- 1
- H-bond acceptors
- 5
- Formal charge
- 0
via PubChem
Connections
Categories
BromidesCarboxylate estersChemical substances for emergency medicineDrugboxes which contain changes to verified fieldsDrugs with non-standard legal statusECHA InfoCard ID from WikidataEpoxidesHeterocyclic compounds with 3 ringsInfobox drug with local INN variantM2 receptor antagonistsM3 receptor antagonistsPeripherally selective drugs