(±)-Pramipexole structure
|
Common Name | (±)-Pramipexole | ||
|---|---|---|---|---|
| CAS Number | 104617-86-9 | Molecular Weight | 211.32700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H17N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | S(-)-2-amino-6-propylamino-4,5,6,7-tetrahydrobenzothiazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H17N3S |
|---|---|
| Molecular Weight | 211.32700 |
| Exact Mass | 211.11400 |
| PSA | 79.18000 |
| LogP | 2.55430 |
| InChIKey | FASDKYOPVNHBLU-UHFFFAOYSA-N |
| SMILES | CCCNC1CCc2nc(N)sc2C1 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
| (±)-pramipexole |
| (+/-)-Pramipexole |
| (+/-)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine |
| 2-amino-6-propylamino-4,5,6,7-tetrahydrobenzthiazole |
| pramipexole |
| (±)-Pramipexole |
| 2-amino-6-n-propyl-amino-4,5,6,7-tetrahydrobenzothiazole |
| 2-amino-4,5,6,7-tetrahydro-6-n-propylaminobenzothiazole |