(R)-Pramipexole (dihydrochloride);R-(+)-Pramipexole (dihydrochloride);KNS-760704 (dihydrochloride)

HCID 11615735
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Basic information

Standard SMILES
CCCNC1CCc2nc(N)sc2C1.Cl
InChIKey
YLOYRMPMRZXEMW-UHFFFAOYSA-N
Molecular formula
C10H18ClN3S
Average molar mass
247.79 g/mol
Monoisotopic mass
247.0909965

Names & identifiers

Preferred name
(R)-Pramipexole (dihydrochloride);R-(+)-Pramipexole (dihydrochloride);KNS-760704 (dihydrochloride)
IUPAC
6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;hydrochloride

Names & synonyms

SCHEMBL4099920YLOYRMPMRZXEMW-UHFFFAOYSA-N(R)-Pramipexole (dihydrochloride);R-(+)-Pramipexole (dihydrochloride);KNS-760704 (dihydrochloride)AKOS015961780(+/-)-2-amino-6-propylamino-4,5,6,7-tetrahydrobenzothiazole monohydrochloride(+/-)-2-amino-6-propylamino-4,5,6,7-tetrahydrobenzthiazole monohydrochloride

Database identifiers

PubChem CID
11615735

Properties

Computed structural properties

Topological polar surface area
79.2 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
15

Related reactions

1 records
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Compound notes

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