2749484-27-1
Chemical Structure
(S)-Mirtazapine-d3
Synonym(s): (S)-Org3770 d3;(S)-6-Azamianserin d3
- CAS No.: 2749484-27-1
- Formula:C17H16D3N3
- Molecular Weight:268.37
IUPAC Name: (S)-2-(methyl-d3)-1,2,3,4,10,14b-hexahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepine
InChIKey: RONZAEMNMFQXRA-JOTALGBPSA-N
SMILES: [H][C@@]12C3=CC=CC=C3CC4=CC=CN=C4N1CCN(C([2H])([2H])[2H])C2
Biological Activity: (S)-Mirtazapine-d3 is a deuterium labeled (S)-Mirtazapine. (S)-Mirtazapine is a S(+)-enantiomer of Mirtazapine with pronociceptive properties in an animal model of acute thermal nociception.(S)-Mirtazapine is a stereoselective 5-HT2 receptor antagonist. (S)-Mirtazapine is metabolized by CYP2D6 and CYP1A2[1].
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(S)-Mirtazapine-d3 | 99.0% | (S)-Mirtazapine-d3 is a deuterium labeled (S)-Mirtazapine. (S)-Mirtazapine is a S(+)-enantiomer of Mirtazapine with pronociceptive properties in an animal model of acute thermal nociception.(S)-Mirtazapine is a stereoselective 5-HT2 receptor antagonist. (S)-Mirtazapine is metabolized by CYP2D6 and CYP1A2. | ||||||||||||||||||||
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(S)-Mirtazapine | 99.76% | (S)-Mirtazapine ((S)-Org3770) is a S(+)-enantiomer of Mirtazapine with pronociceptive properties in an animal model of acute thermal nociception. (S)-Mirtazapine is a stereoselective 5-HT2 receptor antagonist. (S)-Mirtazapine is metabolized by CYP2D6 and CYP1A2. | ||||||||||||||||||||
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