Molecular formula: | C10H17N3S |
Average mass: | 211.327 |
Monoisotopic mass: | 211.114319 |
ChemSpider ID: | 4716 |
0 of 1 defined stereocentres
Wikipedia
104617-86-9
[RN]104632-28-2
[RN]2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N~6~-propyl-
[ACD/Index Name]4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine
N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
N~6~-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2,6-diamin
[German]
[ACD/IUPAC Name]N~6~-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
[ACD/IUPAC Name]N~6~-Propyl-4,5,6,7-tétrahydro-1,3-benzothiazole-2,6-diamine
[French]
[ACD/IUPAC Name](6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
(R)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine
(R)-Pramipexole-d3Dihydrochloride
(R)-Pramipexole;R-(+)-Pramipexole;KNS-760704
(S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole
(S)-2-Amnio-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole
(S)-Pramipexole-d3, Dihydrochloride
(±)-Pramipexole
104632-25-9
[RN]104632-27-1
[RN]104678-86-6
[RN]1432230-09-5
[RN]1432230-10-8
[RN]2,6-benzothiazolediamine, 4,5,6,7-tetrahydro-n6-propyl-
5-hydroxytryptamine receptor 1A
5-hydroxytryptamine receptor 1B
5-hydroxytryptamine receptor 1D
5-hydroxytryptamine receptor 2A
5-hydroxytryptamine receptor 2B
5-hydroxytryptamine receptor 2C
5HT1A_HUMAN
5HT1B_HUMAN
5HT1D_HUMAN
5HT2A_HUMAN
5HT2B_HUMAN
5HT2C_HUMAN
6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
83619PEU5T
ADA1A_HUMAN
ADA1B_HUMAN
ADA1D_HUMAN
ADA2A_HUMAN
ADA2A_RAT
ADA2B_HUMAN
ADA2C_HUMAN
ADRB1_HUMAN
ADRB2_HUMAN
D(1A) dopamine receptor
D(1B) dopamine receptor
D(2) dopamine receptor
D(3) dopamine receptor
D(4) dopamine receptor
Dexpramipexole-d3dihydrochloride
DRD1_HUMAN
DRD2_HUMAN
DRD3_HUMAN
DRD4_HUMAN
DRD5_HUMAN
Histamine H1 receptor
HRH1_CAVPO
MFCD00869076
[MDL number]MFCD09033169
[MDL number]MFCD21496628
[MDL number]MFCD27756640
[MDL number]N*6*-Propyl-4,5,6,7-tetrahydro-benzothiazole-2,6-diamine
N,N′-DIPHENYLBENZAMIDINE
N,N′-Diphenylbenzenecarboximidamide
[ACD/IUPAC Name]N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine
n′-propyl-4,5,6,7-tetrahydrobenzothiazole-2,6-diamine
Pramipexole
[USAN] [INN]S(−)-2-amino-6-propylamino-4,5,6,7-tetrahydrobenzothiazole
SUD919CL2Y
U-98528E
WI638GUS96
α-1A adrenergic receptor
α-1B adrenergic receptor
α-1D adrenergic receptor
α-2A adrenergic receptor
α-2A adrenergic receptor [16-465]
α-2B adrenergic receptor
α-2C adrenergic receptor
β-1 adrenergic receptor
β-2 adrenergic receptor