| Identification | Back Directory | [Name]
S-(-)-LISURIDE | [CAS]
18016-80-3 | [Synonyms]
Lisurid
LISURIDE
Lysuride
CABERQOLINE
Mesorgydine
Prestwick_525
S-(-)-LISURIDE
Lisuride (S)(-)
(+)-(5R,8S)-Lisuride
Methylergol carbamide
Lisuride
DISCONTINUED PLEASE SEE L469078
1,1-Diethyl-3-(D-6-Methylisoergolen-8-yl)urea
N-(D-6-Methyl-8-isoergolenyl)-N',N'-diethylurea
3-(9,10-Didehydro-6-Methylergolin-8α-yl)-1,1-diethylurea
3-[(8α)-9,10-Didehydro-6-methylergolin-8-yl]-1,1-diethylurea
N'-[(8α)-9,10-Didehydro-6-Methylergolin-8-yl]-N,N-diethylurea
N'-[(5β)-9,10-Didehydro-6-methylergoline-8α-yl]-N,N-diethylurea
Urea, N'-[(8α)-9,10-didehydro-6-methylergolin-8-yl]-N,N-diethyl-
9-(3,3-Diethylureido)-4,6,6a,7,8,9-hexahydro-7-Methylindolo[4,3-fg]quinoline
1,1-Diethyl-3-((6aR,9S)-7-Methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinolin-9-yl)urea | [EINECS(EC#)]
241-925-1 | [Molecular Formula]
C20H26N4O | [MDL Number]
MFCD00274053 | [MOL File]
18016-80-3.mol | [Molecular Weight]
338.45 |
| Chemical Properties | Back Directory | [Melting point ]
186° | [alpha ]
D20 +313° (c = 0.60 in pyridine) | [Boiling point ]
603.4±55.0 °C(Predicted) | [density ]
1.23±0.1 g/cm3(Predicted) | [pka]
13.06±0.20(Predicted) | [CAS DataBase Reference]
18016-80-3 |
| Hazard Information | Back Directory | [Uses]
A dopamine and serotonin receptor partial agonist with high affinity for the dopamine D2, D3 and D4 receptors, as well as serotonin 5-HT1A and 5-HT2A/C receptors. An anti-parkinson agent. | [Definition]
ChEBI:Lisuride is a monocarboxylic acid amide. It has a role as an antiparkinson drug, a serotonergic agonist, a dopamine agonist and an antidyskinesia agent. It derives from a hydride of an ergoline. |
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| Company Name: |
Energy Chemical
|
| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
MOLEKULA Ltd.
|
| Tel: |
+44 (0) 1747 831066 |
| Website: |
www.molekula.co.uk |
|