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Details

Stereochemistry RACEMIC
Molecular Formula C9H8ClN5OS
Molecular Weight 269.711
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXY TIZANIDINE, (±)-

SMILES

OC1CNC(NC2=C(Cl)C=CC3=NSN=C23)=N1

InChI

InChIKey=LURMELDQBVJARZ-UHFFFAOYSA-N
InChI=1S/C9H8ClN5OS/c10-4-1-2-5-8(15-17-14-5)7(4)13-9-11-3-6(16)12-9/h1-2,6,16H,3H2,(H2,11,12,13)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
HYDROXY TIZANIDINE, (±)-
Common Name English
TIZANIDINE (M2)
Common Name English
1H-IMIDAZOL-5-OL, 2-((5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)AMINO)-4,5-DIHYDRO-
Systematic Name English
Code System Code Type Description
FDA UNII
W553KMN8U4
Created by admin on Sat Dec 16 09:00:34 GMT 2023 , Edited by admin on Sat Dec 16 09:00:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID90849602
Created by admin on Sat Dec 16 09:00:34 GMT 2023 , Edited by admin on Sat Dec 16 09:00:34 GMT 2023
PRIMARY
CAS
125292-31-1
Created by admin on Sat Dec 16 09:00:34 GMT 2023 , Edited by admin on Sat Dec 16 09:00:34 GMT 2023
PRIMARY
PUBCHEM
71434012
Created by admin on Sat Dec 16 09:00:34 GMT 2023 , Edited by admin on Sat Dec 16 09:00:34 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of TIZANIDINE
NIH
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