d-Lysergamide
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6-Methyl-9,10-didehy...
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Ergine
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Data
InChI: InChI=1S/C16H17N3O/c1-19-8-10(16(17)20)5-12-11-3-2-4-13-15(11)9(7-18-13)6-14(12)19/h2-5,7,10,14,18H,6,8H2,1H3,(H2,17,20)
Synonymes: (6aR,9S)-7-Methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide,(8α)-6-Methyl-9,10-didehydroergoline-8-carboxamide,LA-111,LSA,Ergine,d-Lysergamide,6-Methyl-9,10-didehydroergoline-8α-carboxamide,LAA
Estimated data
Solubility: -2.335 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 67.6% (prediction based on www.mdpi.com)