Difference between revisions of "SCH-48461"
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Latest revision as of 08:43, 20 September 2010
| SCH-48461 | |
|---|---|
| File:SCH-48461 structure.png | |
| (3R,4S)-1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone | |
| style="background: #F8EABA; text-align: center;" colspan="2" | Identifiers | |
| CAS number | 148260-92-8 |
| PubChem | 132832 |
| SMILES | Script error: No such module "collapsible list". |
| style="background: #F8EABA; text-align: center;" colspan="2" | Properties | |
| Molecular formula | C26H27NO3 |
| Molar mass | 401.49748 |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) | |
| Infobox references | |
SCH-48461 is a cholesterol absorption inhibitor.[1][2]
References
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| 30px | This drug article relating to the cardiovascular system is a stub. You can help ssf by expanding it. |
