CHEBI:63218 - pramipexole(2+)

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ChEBI Name pramipexole(2+) ChEBI ID CHEBI:63218 Definition An ammonium ion resulting from the protonation of two most basic nitrogens of pramipexole. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H19N3S Net Charge +2 Average Mass 213.34300 Monoisotopic Mass 213.12887 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 SMILES CCC[NH2+][C@H]1CCc2[nH+]c(N)sc2C1 ChEBI Ontology Outgoing pramipexole(2+) (CHEBI:63218) is a ammonium ion derivative (CHEBI:35274) pramipexole(2+) (CHEBI:63218) is conjugate acid of pramipexole (CHEBI:8356) Incoming 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 Last Modified 18 November 2011