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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H16N4OS
Molecular Weight 240.325
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-pramipexole

SMILES

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

InChI

InChIKey=LFAVVIFMEZRWEL-ZETCQYMHSA-N
InChI=1S/C10H16N4OS/c1-2-5-14(13-15)7-3-4-8-9(6-7)16-10(11)12-8/h7H,2-6H2,1H3,(H2,11,12)/t7-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-nitroso-pramipexole
Common Name English
2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-nitroso-N6-propyl-, (6S)-
Preferred Name English
Code System Code Type Description
CAS
3028194-78-4
Created by admin on Wed Apr 02 18:25:03 GMT 2025 , Edited by admin on Wed Apr 02 18:25:03 GMT 2025
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FDA UNII
BS8MC2BSS6
Created by admin on Wed Apr 02 18:25:03 GMT 2025 , Edited by admin on Wed Apr 02 18:25:03 GMT 2025
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PUBCHEM
169444897
Created by admin on Wed Apr 02 18:25:03 GMT 2025 , Edited by admin on Wed Apr 02 18:25:03 GMT 2025
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