Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, (3S)-

Base Information

• Chemical Name: Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, (3S)-
• CAS No.: 754152-54-0
• Molecular Formula: C19H28NO3
• UNII: 0XQ5NT70ET
• ChEMBL ID: CHEMBL1617807
• Wikidata: Q27231233

Synonyms:0XQ5NT70ET;Glycopyrronium, (2S,3'S)-;Glycopyrronium ion, (2S,3'S)-;Glycopyrronium, (S-(R*,R*))-;Glycopyrronium cation, (2S,3'S)-;Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, (3S)-;754152-54-0;Pyrrolidinium, 3-(((2S)-2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy)-1,1-dimethyl-, (3S)-;Pyrrolidinium, 3-((cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, (S-(R*,R*))-;UNII-0XQ5NT70ET;(2S,3'S)-glycopyrronium;SCHEMBL171031;CHEMBL1617807;Q27231233

Chemical Property of Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, (3S)-

Chemical Property:

• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 318.20691876
• Heavy Atom Count: 23
• Complexity: 424

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C[N+]1(CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C
• Isomeric SMILES: C[N+]1(CC[C@@H](C1)OC(=O)[C@](C2CCCC2)(C3=CC=CC=C3)O)C

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