produktnavn |
morfinsulfat - dea tidsplan II element |
Synonymer |
; Morfinsulfat [USAN: JAN]; 4,5-alfa-epoksy-17-metylmorfinan-3,5-alfa-diolsulfathydrat (2: 1: 5); 7,8-Didehydro-4,5alpha-epoksy-17-metylmorfinan-3,6alfa-diolsulfat (2: 1) (salt) pentahydrat; Astramorph P / F; Di(morfin) dihydrogensulfatpentahydrat; Morfinsulfatpentahydrat; Morfinsulfatpentahydrat; Oramorph Sr; UNII-X3P646A2J0; Morfinan-3,6-diol, 7,8-didehydro-4,5-epoksy-17-metyl, (5alfa,6alfa)-, sulfat (2:1) (salt), pentahydrat; Morfinan-3,6-diol, 7,8-didehydro-4,5-epoksy-17-metyl-(5-alfa, 6-alfa)-, sulfat (2: 1) (salt), pentahdrat; Morfinan-3,6alfa-diol, 7,8-didehydro-4,5lpha-epoksy-17-metyl-, sulfat (2: 1) (salt), pentahydrat; bis [(5alpha, 6alpha) -17-metyl-7,8-didehydro-4,5-epoksymorfinan-17-ium-3,6-diol] sulfat; (5alpha, 6alpha) -17-metyl-7,8-didehydro-4,5-epoksymorfinan-3,6-diolsulfat (2: 1) pentahydrat (salt) |
Engelsk navn |
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) |
Molekylær Formel |
C34H50N2O15S |
Molekylvekt |
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 |
CAS-nummer |
6211-15-0 |
EINECS |
200-582-8 |
Molecular Structure |
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Kokepunkt |
476.2°C at 760 mmHg |
Flammepunktet |
241.8°C |
Damptrykk |
7.06E-10mmHg at 25°C |
Hazard symboler |
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