Anodyne| Mirtazapine | |
|---|---|
| Molecular structure via molpic based on CDK |
| Conformer [] | |
|---|---|
| Conformer structure via JSmol | |
| Physical properties [] | |
|---|---|
| Molecular mass | 265.35 g/mol [1] |
| Melting point | 114-116 °C [1] |
| Solubility | slightly soluble in water [1] |
| Predicted LogP | 3.3 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C17H19N3 [1] |
| IUPAC name | 5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene [1] |
| SMILES | CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC=C4 [1] |
| InChI | InChI=1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3 [1] |
| InChIKey | RONZAEMNMFQXRA-UHFFFAOYSA-N [1] |
Mirtazapine
Mirtazapine (also known as Remeron, Zispin, 6-Azamianserin, Mepirzepine, Remergil, Rexer, Promyrtil, Remergon, Norset or Avanza) is a
Chemistry
Stereochemistry []
Mirtazapine is a racemic mixture of the enantiomers
| Stereoisomers |
|---|
| Anodyne Usernotes [] | |
|---|---|
| 0xea / Mirtazapine via | Creates unique Bodily feeling; seams to suppress histamine effects; Sedation for 2 days straight |
See also []
External links []
- Mirtazapine / (S)-Mirtazapine (Wikipedia)
- Mirtazapine / (S)-Mirtazapine (DrugBank)
- Mirtazapine / (S)-Mirtazapine / (R)-Mirtazapine (PubChem)
- Mirtazapine / (S)-Mirtazapine (ChEMBL)
- Mirtazapine / (R)-Mirtazapine (ChEBI)
- Mirtazapine / (S)-Mirtazapine / (R)-Mirtazapine (Common Chemistry)
- Mirtazapine (HMDB)
- Mirtazapine (KEGG)
- Mirtazapine / (S)-Mirtazapine / (R)-Mirtazapine (UNII)
- Mirtazapine / (S)-Mirtazapine / (R)-Mirtazapine (EPA DSSTox)
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 4205, Mirtazapine. Accessed July 21, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/4205