9-Butyl-7-((3-hydroxy-2-phenylpropanoyl)oxy)-9-methyl-3-oxa-9-azatricyclo(3.3.1.0~2,4~)nonan-9-ium 3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)propane-1-sulfonate
Grundinformationen
- CAS
52692-74-7- Standard-SMILES
CCCC[N+]1(C)[C@@H]2CC(OC(=O)[C@H](CO)c3ccccc3)C[C@H]1C1OC12.Cn1c(=O)c2c(ncn2CCCS(=O)(=O)[O-])n(C)c1=O- InChIKey
VOPPQQFPAPLADR-OXDSVUBJSA-M- Summenformel
- C31H43N5O9S
- Durchschnittliche Molmasse
- 661,8 g/mol
- Monoisotopische Masse
- 661,27814914
Namen und Bezeichner
- Bevorzugter Name
- 9-Butyl-7-((3-hydroxy-2-phenylpropanoyl)oxy)-9-methyl-3-oxa-9-azatricyclo(3.3.1.0~2,4~)nonan-9-ium 3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)propane-1-sulfonate
- IUPAC
- [(1R,5S)-9-butyl-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate;3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propane-1-sulfonate
Namen und Synonyme
52692-74-7DTXSID509671349-Butyl-7-((3-hydroxy-2-phenylpropanoyl)oxy)-9-methyl-3-oxa-9-azatricyclo(3.3.1.0~2,4~)nonan-9-ium 3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)propane-1-sulfonate9-Butyl-7-[(3-hydroxy-2-phenylpropanoyl)oxy]-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-9-ium 3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)propane-1-sulfonateRefChem:1074952DTXCID601394739Theophyllinyl-7 propane-3 sulfonate de N-butyl-hyoscine [French]Theophyllinyl-7 propane-3 sulfonate de N-butyl-hyoscine3-Oxa-9-azoniatricyclo(3.3.1.0(sup 2,4))nonane, 9-butyl-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-, (7(S)-(1-alpha,2-beta,4-beta,5-alpha,7-beta))-, salt with 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-propanesulfonate, hydrate (2:2:5)(1R,5S)-9-Butyl-7-{[(2S)-3-hydroxy-2-phenylpropanoyl]oxy}-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-9-ium 3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)propane-1-sulfonate
Datenbank-Bezeichner
- CAS
52692-74-7
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 183 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 10
- Frei drehbare Bindungen
- 11
- Schwere Atome
- 46
- Formalladung
- 0
- Komplexität
- 1.000
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0
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