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| CAS Number | 104632-26-0 |
| Catalog Number | AG003CNR(AGN-PC-0NVU9J) |
| Chemical Name | (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine |
| EC Number | 600-593-1 |
| IUPAC Name | (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine |
| 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)/t7-/m0/s1 |
| InChI Key | FASDKYOPVNHBLU-ZETCQYMHSA-N |
| MDL Number | MFCD00869076 |
| Molecular Formula | C10H17N3S |
| Molecular Weight | 211.3271 |
| SMILES | Nc1nc2c(s1)C[C@H](CC2)NCCC |
| UNII | 83619PEU5T |
| Synonyms | 2 Amino 6 propylaminotetrahydrobenzothiazole,
2-amino-4,5,6,7-tetrahydro-6-propylaminobenzothiazole,
2-amino-6-propylaminotetrahydrobenzothiazole,
4,5,6,7-tetrahydro-N6-propyl-2,6-benzothiazole-diamine,
6,7-tetrahydro-N6-propyl-2,6-benzothiazolediamine dihydrochloride monohydrate,
dexpramipexole,
KNS 760704,
KNS-760704,
KNS760704,
Mirapex,
pramipexol,
pramipexol dihydrobromide, (+-)-isomer,
pramipexol dihydrochloride, (S)-isomer,
pramipexol, (+-)-isomer,
pramipexol, (R)-isomer,
pramipexole,
Pramipexole Dihydrochloride,
Pramipexole Dihydrochloride Anhydrous,
Pramipexole Hydrochloride Monohydrate,
Sifrol,
SND 919,
SND 919CL2x,
SND-919,
SND-919CL2x,
SND919CL2x,
pramipexole,
104632-26-0,
(-)-Pramipexole,
Pramipexol,
Sifrol,
Mirapexin,
Pramipexolum,
(S)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine,
(S)-Pramipexole,
Mirapex,
U-98528E,
SUD919CL2Y,
Pramipexol [Spanish],
Pramipexolum [Latin],
SND 919,
SND-919,
UNII-83619PEU5T,
(S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole,
CHEBI:8356,
CHEMBL301265,
(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine,
(6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine,
83619PEU5T,
2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N(sup 6)-propyl-, (S)-,
NCGC00167441-01,
Oprymea,
2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, (S)-,
(6S)-N(6)-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine,
DSSTox_CID_3496,
DSSTox_RID_77054,
DSSTox_GSID_23496,
2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, (6S)-,
Pramipexole Teva,
SND-919CL2Y,
Pramipexole [USAN:INN],
(S)-2-amino-6-propylamino-4,5,6,7-tetrahydrobenzthiazole;(S)-2-amino-6-propylamino-4,5,6,7-tetrahydrobenzthiazole,
SMR000449298,
CAS-104632-26-0,
SR-01000763219,
Pramipexole (USAN/INN),
SUD 919CL2Y,
Pramipexole [USAN:INN:BAN],
2-amino-6-propylaminotetrahydrobenzothiazole,
Pramipexole Base,
(-) Pramipexole,
Pramipexole-Mirapex,
2-amino-4,5,6,7-tetrahydro-6-propylaminobenzothiazole,
Pramipexole (Mirapex),
Spectrum_001838,
111GE001,
SpecPlus_000820,
Spectrum5_001453,
EC 600-593-1,
AC1L3P1T,
SCHEMBL35376,
GTPL953,
KBioSS_002343,
MLS000758250,
MLS001423952,
BIDD:GT0250,
DivK1c_006916,
SUD-919CL2Y,
DTXSID6023496,
CTK8C0068,
HSDB 8253,
KBio1_001860,
KBio2_002340,
KBio2_004908,
KBio2_007476,
FASDKYOPVNHBLU-ZETCQYMHSA-N,
(s)-2-amino-6-propylamino-4,5,6,7-tetrahydrobenzothiazole,
HMS2051A21,
HMS2090C15,
HMS2232B03,
HY-B0410,
KS-00000A3W,
ZINC3781664,
Tox21_112445,
ANW-64032,
BDBM50116766,
CX1349,
MFCD00869076,
s2460,
Tox21_112445_1,
CCG-100823,
CS-2510,
DB00413,
NC00073,
NCGC00167441-02,
NCGC00167441-03,
AJ-45593,
CPD000449298,
DS-14807,
LS-40722,
SAM001247006,
SC-46343,
AB0055235,
DB-038042,
RT-015572,
B1488,
FT-0651622,
ST24036373,
SW197453-4,
D05575,
K-0425,
AB00053772-12,
AB00053772-13,
AB00053772_14,
AB00053772_16,
632P260,
A801025,
J-001211,
SR-01000763219-5,
SR-01000763219-6,
1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperaziny,
(6S)-4,5,6,7-tetrahydro-N6-propyl-2,6-benzothiazole-diamine,
(6S)-N'-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine,
(s)-(-)-2-amino-6-n-propylamino-4,5,6,7-tetrahydrobenzothiazole,
(S)-N 6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine,
sifrole,
Dexpramipexole,
Daquiran,
Mirapexin (TN),
Sifrol(TN),
Mirapex (TN),
PRAMIPEXOLE HCl,
Pramipexole dihydrochloride,
pramipexol dihydrobromide,
pramipexol, (R)-isomer,
pramipexol, (+-)-isomer,
D0G8NN,
SND919CL2x,
SND 919CL2x,
SND-919CL2x,
C10H17N3S,
PRAMIPEXOLE HYDROCHLORIDE,
KNS-760704,
Pramipexole hydrochloride hydrate,
Pramipexole Dihydrochloride Anhydrous,
Pramipexole Hydrochloride Monohydrate,
C10-H17-N3-S,
CID119570,
KNS760704,
Pramipexole dihydrochloride monohydrate,
ACN-036084,
CS-O-02206,
KNS 760704,
pramipexol dihydrochloride, (S)-isomer,
pramipexol dihydrobromide, (+-)-isomer,
2 Amino 6 propylaminotetrahydrobenzothiazole,
2248B,
(S)-N6-Propyl-4,5,6,7-tetrahydrobenzothiazole-2,6-diamine,
C061333,
D000077487,
4,5,6,7-tetrahydro-N6-propyl-2,6-benzothiazole-diamine,
(6S)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine,
(s)-4,5,6,7-tetrahydro-n6-propyl-2,6-benzothiazolediamine,
191217-81-9,
6,7-tetrahydro-N6-propyl-2,6-benzothiazolediamine dihydrochloride monohydrate,
1649-18-9,
|
| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.114g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.327g/mol |
| Monoisotopic Mass | 211.114g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 79.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302 |
| Packing Group | |
| Precautionary statements | P280-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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| Quantity: |
| Test: | Result: |

