Lurasidone metabolite 14283
Modify Date: 2025-08-25 12:16:05
Lurasidone metabolite 14283 structure
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Common Name | Lurasidone metabolite 14283 | ||
|---|---|---|---|---|
| CAS Number | 186204-31-9 | Molecular Weight | 508.675 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 658.2±55.0 °C at 760 mmHg | |
| Molecular Formula | C28H36N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 351.9±31.5 °C | |
Use of Lurasidone metabolite 14283Lurasidone metabolite 14283 is an active metabolite of the atypical antipsychotic lurasidone. |
| Name | (1S,2S,6R,7S,8R)-4-{[(1R,2R)-2-{[4-(1,2-Benzothiazol-3-yl)-1-piperazinyl]methyl}cyclohexyl]methyl}-8-hydroxy-4-azatricyclo[5.2.1.02,6]decane-3,5-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 658.2±55.0 °C at 760 mmHg |
| Molecular Formula | C28H36N4O3S |
| Molecular Weight | 508.675 |
| Flash Point | 351.9±31.5 °C |
| Exact Mass | 508.250824 |
| LogP | 3.11 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.653 |
| InChIKey | JVTNTCYRWHASTQ-IYPUAYAFSA-N |
| SMILES | O=C1C2C3CC(O)C(C3)C2C(=O)N1CC1CCCCC1CN1CCN(c2nsc3ccccc23)CC1 |
| (1S,2S,6R,7S,8R)-4-{[(1R,2R)-2-{[4-(1,2-Benzothiazol-3-yl)-1-piperazinyl]methyl}cyclohexyl]methyl}-8-hydroxy-4-azatricyclo[5.2.1.02,6]decane-3,5-dione |
| 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-[[(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-5-hydroxy-, (3aR,4S,5R,7S,7aS)- |