Hyoscyamine (D)-
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-3-hydroxy-2-phenylpropanoate
Also Known As: Hyoscyamine (D)-, (+)-Atropine, R-(+)-Hyoscyamine, (+)-HYOSCYAMINE, HSDB 3553, Tropic acid, ester with tropine, BRN 0091258, 5-21-01-00235 (Beilstein Handbook Reference), Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(R)-endo)-, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-3-hydroxy-2-phenylpropanoate, Benzeneacetic acid, .alpha.-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(R)-endo]-
| Molecular Formula | C17H23NO3 |
|---|---|
| Molecular Weight | 289.1678 g/mol |
| LogP | 1.93 |
| Topological Polar Surface Area | 49.77 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 289.1678 |
| Heavy Atoms | 21 |
| Complexity | 476 |
Chemical Identifiers
| CAS Number | 13269-35-7 |
|---|---|
| SMILES | CN1C2CCC1CC(C2)OC(=O)[C@@H](CO)C3=CC=CC=C3 |
Product Overview
Hyoscyamine (D)- (CAS 13269-35-7), with molecular formula C17H23NO3 and molecular weight 289.1678 g/mol. IUPAC: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-3-hydroxy-2-phenylpropanoate.
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