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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8ClN5OS
Molecular Weight 269.711
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXYTIZANIDINE

SMILES

OC1=CC(Cl)=C(NC2=NCCN2)C3=NSN=C13

InChI

InChIKey=COUBTDJHGNWOFR-UHFFFAOYSA-N
InChI=1S/C9H8ClN5OS/c10-4-3-5(16)7-8(15-17-14-7)6(4)13-9-11-1-2-12-9/h3,16H,1-2H2,(H2,11,12,13)

HIDE SMILES / InChI

Molecular Formula C9H8ClN5OS
Molecular Weight 269.711
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:41:01 UTC 2023
Edited
by admin
on Sat Dec 16 09:41:01 UTC 2023
Record UNII
7DP5J98PSV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-HYDROXYTIZANIDINE
Common Name English
4-HYDROXY TIZANIDINE
Common Name English
2,1,3-BENZOTHIADIAZOL-4-OL, 6-CHLORO-7-((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO)-
Systematic Name English
TIZANIDINE METABOLITE M6
Common Name English
Code System Code Type Description
FDA UNII
7DP5J98PSV
Created by admin on Sat Dec 16 09:41:01 UTC 2023 , Edited by admin on Sat Dec 16 09:41:01 UTC 2023
PRIMARY
PUBCHEM
135565395
Created by admin on Sat Dec 16 09:41:01 UTC 2023 , Edited by admin on Sat Dec 16 09:41:01 UTC 2023
PRIMARY
CAS
125292-38-8
Created by admin on Sat Dec 16 09:41:01 UTC 2023 , Edited by admin on Sat Dec 16 09:41:01 UTC 2023
PRIMARY
Related Record Type Details
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