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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H23N3S
Molecular Weight 253.407
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-PROPYLPRAMIPEXOLE

SMILES

CCCN[C@H]1CCC2=C(C1)SC(NCCC)=N2

InChI

InChIKey=NSHVRDSQVRQBFT-JTQLQIEISA-N
InChI=1S/C13H23N3S/c1-3-7-14-10-5-6-11-12(9-10)17-13(16-11)15-8-4-2/h10,14H,3-9H2,1-2H3,(H,15,16)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H23N3S
Molecular Weight 253.407
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:43:05 GMT 2023
Edited
by admin
on Sat Dec 16 08:43:05 GMT 2023
Record UNII
HFX3W8MNCL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-PROPYLPRAMIPEXOLE
Common Name English
(6S)-N,N'-DIPROPYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOLE-2,6-DIAMINE
Systematic Name English
(S)-2,6-DIPROPYLAMINO-4,5,6,7-TETRAHYDROBENZOTHIAZOLE
Systematic Name English
PRAMIPEXOLE DIHYDROCHLORIDE IMPURITY, N-PROPYLPRAMIPEXOLE- [USP IMPURITY]
Common Name English
PRAMIPEXOLE DIHYDROCHLORIDE MONOHYDRATE IMPURITY B [EP IMPURITY]
Common Name English
2,6-BENZOTHIAZOLEDIAMINE, 4,5,6,7-TETRAHYDRO-N2,N6-DIPROPYL-, (6S)-
Systematic Name English
4,5,6,7-TETRAHYDRO-N2,N6-DIPROPYL-2,6-BENZOTHIAZOLEDIAMINE, (-)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80154459
Created by admin on Sat Dec 16 08:43:06 GMT 2023 , Edited by admin on Sat Dec 16 08:43:06 GMT 2023
PRIMARY
PUBCHEM
56604951
Created by admin on Sat Dec 16 08:43:06 GMT 2023 , Edited by admin on Sat Dec 16 08:43:06 GMT 2023
PRIMARY
CAS
1246815-83-7
Created by admin on Sat Dec 16 08:43:06 GMT 2023 , Edited by admin on Sat Dec 16 08:43:06 GMT 2023
PRIMARY
FDA UNII
HFX3W8MNCL
Created by admin on Sat Dec 16 08:43:06 GMT 2023 , Edited by admin on Sat Dec 16 08:43:06 GMT 2023
PRIMARY
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CHROMATOGRAPHIC PURITY (HPLC/UV)
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