Morphine
Morphine Structure
Systematic / IUPAC Name: (5α,6α)-17-Methyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diol
ID: Reference1088
Other Names:
(5R,6S,9R,13S,14R)-4,5-Epoxy-N-methyl-7-morphinen-3,6-diol;
4,5α-Epoxy-17-methyl-7-morphinen-3,6α-diol;
Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, (5α,6α)-;
(5α,6α)-Didehydro-4,5-epoxy-17-methylmorphinan-3,6-diol;
7,8-Didehydro-4,5-epoxy-17-methylmorphinan-3,6-diol
; more
Formula: C17H19NO3
Class: Therapeutics/Prescription Drugs Drugs of Abuse/Illegal Drugs
Spectral Data
Morphine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | LTQ Orbitrap XL; Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 98 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 10/25/2016 1:34:48 PM |
Identificators
| InChI | InChI=1S/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,13,16,19-20H,6-8H2,1H3/t10-,11+,13-,16-,17-/m0/s1 |
| InChI Key | BQJCRHHNABKAKU-KBQPJGBKSA-N |
| Canonical SMILES | CN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(C=C4)O |
| CAS | 57272 |
| Splash | |
| Other Names |
(5R,6S,9R,13S,14R)-4,5-Epoxy-N-methyl-7-morphinen-3,6-diol; 4,5α-Epoxy-17-methyl-7-morphinen-3,6α-diol; Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, (5α,6α)-; (5α,6α)-Didehydro-4,5-epoxy-17-methylmorphinan-3,6-diol; 7,8-Didehydro-4,5-epoxy-17-methylmorphinan-3,6-diol; 17-Methyl-7,8-didehydro-4,5α-epoxymorphinan-3,6α-diol; (5α,6α)-7,8-Didehydro-4,5-epoxy-17-methylmorphinan-3,6-diol; 4-Methyl-(13R,14S)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraene-10,14-diol; (-)-Morphine; Duromorph; Meconium; Ospalivina; Dulcontin; Depodur; Nepenthe; Avinza; Morpho; Oramorph SR; Statex SR; Dolcontin; Epimorph; Morphitec; Rescudose; Statex drops; Rms uniserts; Roxanol UD; Roxanol 100; D-(-)-Morphine; Astramorph PF; Duramorph PF |