Anodyne| Fluvoxamine | |
|---|---|
| Salts [] | |
|---|---|
| %!s( | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 318.33 g/mol [1] |
| Melting point | 120-121.5 °C [1] |
| Predicted LogP | 2.6 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C15H21F3N2O2 [1] |
| IUPAC name | 2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine [1] |
| SMILES | COCCCC/C(=N\OCCN)/C1=CC=C(C=C1)C(F)(F)F [1] |
| InChI | InChI=1S/C15H21F3N2O2/c1-21-10-3-2-4-14(20-22-11-9-19)12-5-7-13(8-6-12)15(16,17)18/h5-8H,2-4,9-11,19H2,1H3/b20-14+ [1] |
| InChIKey | CJOFXWAVKWHTFT-XSFVSMFZSA-N [1] |
Fluvoxamine
Fluvoxamine (also known as Fluvoxamina, Fluvoxaminum, Dumirox, N06AB08, 1-Pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-, O-(2-aminoethyl)oxime, (E)-, Nu Fluvoxamine, Novo Fluvoxamine, PMS Fluvoxamine, ratio Fluvoxamine or ratio-Fluvoxamine) is a serotonin reuptake inhibitor substance of the alkylbenzene class.
Chemistry
Salts []
Fluvoxamine is typically found in the form of its maleate salt.
Stereochemistry []
Fluvoxamine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 5324346, Fluvoxamine. Accessed August 14, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/5324346
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Fluvoxamine. UNII: O4L1XPO44W. Global Substance Registration System. Accessed August 14, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/O4L1XPO44W