EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H19N3S |
| Net Charge | +2 |
| Average Mass | 213.350 |
| Monoisotopic Mass | 213.12887 |
| SMILES | CCC[NH2+][C@H]1CCc2[nH+]c(N)sc2C1 |
| InChI | InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)/p+2/t7-/m0/s1 |
| InChIKey | FASDKYOPVNHBLU-ZETCQYMHSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pramipexole(2+) (CHEBI:63218) is a ammonium ion derivative (CHEBI:35274) |
| pramipexole(2+) (CHEBI:63218) is conjugate acid of pramipexole (CHEBI:8356) |
| Incoming Relation(s) |
| pramipexole hydrochloride (CHEBI:51147) has part pramipexole(2+) (CHEBI:63218) |
| pramipexole hydrochloride anhydrous (CHEBI:51148) has part pramipexole(2+) (CHEBI:63218) |
| pramipexole (CHEBI:8356) is conjugate base of pramipexole(2+) (CHEBI:63218) |
| IUPAC Name |
|---|
| (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diaminium |