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Ramelteon Metabolite M-II-d3 (mixture of R and S at the hydroxy position)

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For Research Use Only | Not For Clinical Use
CATAPS1246812225
CAS1246812-22-5
Structure
SynonymsRamelteon Metabolite M-II-d3 (RS-hydroxy)
IUPAC Name3,3,3-trideuterio-2-hydroxy-N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e]benzofuran-8-yl]ethyl]propanamide
Molecular Weight278.36
Molecular FormulaC16D3H18NO3
Canonical SMILES[2H]C([2H])([2H])C(O)C(=O)NCC[C@@H]1CCc2ccc3OCCc3c12
InChIInChI=1S/C16H21NO3/c1-10(18)16(19)17-8-6-12-3-2-11-4-5-14-13(15(11)12)7-9-20-14/h4-5,10,12,18H,2-3,6-9H2,1H3,(H,17,19)/t10?,12-/m0/s1/i1D3
Accurate Mass278.171
FormatNeat
SubcategoryAdditional pharmaceutical toxicology research materials, Stable isotope labelled compounds, Additional pharmaceutical toxicology reference materials
TypeStable Isotope Labelled
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