Anodyne| Rasagiline | |
|---|---|
| Molecular structure via molpic based on CDK |
| Conformer [] | |
|---|---|
| Conformer structure via JSmol | |
| Physical properties [] | |
|---|---|
| Molecular mass | 171.24 g/mol [1] |
| Solubility | 2.49e-02 g/L [1] |
| Predicted LogP | 1.8 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C12H13N [1] |
| IUPAC name | (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine [1] |
| SMILES | C#CCN[C@@H]1CCC2=CC=CC=C12 [1] |
| InChI | InChI=1S/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12-13H,7-9H2/t12-/m1/s1 [1] |
| InChIKey | RUOKEQAAGRXIBM-GFCCVEGCSA-N [1] |
Rasagiline
Rasagiline (also known as N-2-Propynyl-1-indanamine, TV-1030, Rasagilina, (1R)-N-propargylindan-1-amine, Indan-1-yl-prop-2-ynyl-amine, Agn-1135, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-,, rasagilinum, TVP-101 or N04BD02) is a monoamine oxidase inhibitor and prodrug substance of the aminoindane class.
Chemistry
Stereochemistry []
Rasagiline is a achiral mixture
| Stereoisomers |
|---|
Pharmacology
Rasagiline acts as a prodrug for:
| Active metabolites [] |
|---|
-1-aminoindan.svg)
See also []
External links []
- Rasagiline (Wikipedia)
- Rasagiline / (S)-Rasagiline (DrugBank)
- Rasagiline / (S)-Rasagiline (PubChem)
- Rasagiline / (S)-Rasagiline (ChEMBL)
- Rasagiline (ChEBI)
- Rasagiline / (S)-Rasagiline (Common Chemistry)
- Rasagiline (HMDB)
- Rasagiline (KEGG)
- Rasagiline / (S)-Rasagiline (UNII)
- Rasagiline / (S)-Rasagiline (EPA DSSTox)
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 3052776, Rasagiline. Accessed July 27, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/3052776