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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N2OS
Molecular Weight 236.333
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Hydroxy Xylazine

SMILES

CC1=C(NC2=NCCCS2)C(C)=C(O)C=C1

InChI

InChIKey=ZWZCKOLZFUXBBL-UHFFFAOYSA-N
InChI=1S/C12H16N2OS/c1-8-4-5-10(15)9(2)11(8)14-12-13-6-3-7-16-12/h4-5,15H,3,6-7H2,1-2H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C12H16N2OS
Molecular Weight 236.333
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 Wed Apr 02 16:15:45 GMT 2025
Edited
by admin
on Wed Apr 02 16:15:45 GMT 2025
Record UNII
YAK69KM5TB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[(5,6-Dihydro-4H-1,3-thiazin-2-yl)amino]-2,4-dimethylphenol
Preferred Name English
3-Hydroxy Xylazine
Common Name English
Phenol, 3-[(5,6-dihydro-4H-1,3-thiazin-2-yl)amino]-2,4-dimethyl-
Systematic Name English
Code System Code Type Description
CAS
145356-33-8
Created by admin on Wed Apr 02 16:15:45 GMT 2025 , Edited by admin on Wed Apr 02 16:15:45 GMT 2025
PRIMARY
FDA UNII
YAK69KM5TB
Created by admin on Wed Apr 02 16:15:45 GMT 2025 , Edited by admin on Wed Apr 02 16:15:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID10857865
Created by admin on Wed Apr 02 16:15:45 GMT 2025 , Edited by admin on Wed Apr 02 16:15:45 GMT 2025
PRIMARY
PUBCHEM
71749426
Created by admin on Wed Apr 02 16:15:45 GMT 2025 , Edited by admin on Wed Apr 02 16:15:45 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
URINE