Nom |
sulfate de morphine - article de l’annexe II de la DEA |
Synonymes |
; Sulfate de morphine [USAN :JAN] ; sulfate de 4,5-alpha-époxy-17-méthylmorphinan-3,5-alpha-diol hydraté (2 :1 :5) ; sulfate de 7,8-didéhydro-4,5alpha-époxy-17-méthylmorphinane-3,6alpha-diol (2 :1) (sel) pentahydraté ; Astramorphe P/F ; Di(morphine) dihydrogénosulfate pentahydraté ; Sulfate de morphine pentahydraté ; Sulfate de morphine pentahydraté ; Oramorph Sr ; UNII-X3P646A2J0 ; Morphinane-3,6-diol, 7,8-didéhydro-4,5-époxy-17-méthyle, (5alpha,6alpha)-, sulfate (2 :1) (sel), pentahydraté ; Morphinane-3,6-diol, 7,8-didéhydro-4,5-époxy-17-méthyl-(5-alpha,6-alpha)-, sulfate (2 :1) (sel), pentahdrate ; Morphinane-3,6alpha-diol, 7,8-didéhydro-4,5lpha-époxy-17-méthyl-, sulfate (2 :1) (sel), pentahydraté ; sulfate de bis[(5alpha,6alpha)-17-méthyl-7,8-didéhydro-4,5-époxymorphinane-17-ium-3,6-diol] ; sulfate de (5alpha,6alpha)-17-méthyl-7,8-didéhydro-4,5-époxymorphinane-3,6-diol (2 :1) pentahydraté (sel) |
Nom anglais |
morphine sulfate--dea schedule ii item; Morphine sulfate [USAN:JAN]; 4,5-alpha-Epoxy-17-methylmorphinan-3,5-alpha-diol sulfate hydrate (2:1:5); 7,8-Didehydro-4,5alpha-epoxy-17-methylmorphinan-3,6alpha-diol sulfate (2:1) (salt) pentahydrate; Astramorph P/F; Di(morphine) dihydrogen sulfate pentahydrate; Morphine sulfate pentahydrate; Morphine sulphate pentahydrate; Oramorph Sr; UNII-X3P646A2J0; Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl, (5alpha,6alpha)-, sulfate (2:1) (salt), pentahydrate; Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-(5-alpha,6-alpha)-, sulfate (2:1) (salt), pentahdrate; Morphinan-3,6alpha-diol, 7,8-didehydro-4,5lpha-epoxy-17-methyl-, sulfate (2:1) (salt), pentahydrate; bis[(5alpha,6alpha)-17-methyl-7,8-didehydro-4,5-epoxymorphinan-17-ium-3,6-diol] sulfate; (5alpha,6alpha)-17-methyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diol sulfate (2:1) pentahydrate (salt) |
Formule moléculaire |
C34H50N2O15S |
Poids Moléculaire |
758.8302 |
InChI |
InChI=1/2C17H19NO3.H2O4S.5H2O/c2*1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18;1-5(2,3)4;;;;;/h2*2-5,10-11,13,16,19-20H,6-8H2,1H3;(H2,1,2,3,4);5*1H2/t2*10-,11+,13-,16-,17-;;;;;;/m00....../s1 |
Numéro de registre CAS |
6211-15-0 |
EINECS |
200-582-8 |
Structure moléculaire |
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Point d'ébullition |
476.2°C at 760 mmHg |
Point d'éclair |
241.8°C |
Pression de vapeur |
7.06E-10mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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