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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9Cl2N3O
Molecular Weight 246.093
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXYCLONIDINE

SMILES

OC1=CC(Cl)=C(NC2=NCCN2)C(Cl)=C1

InChI

InChIKey=NTWBRPXHGAXREI-UHFFFAOYSA-N
InChI=1S/C9H9Cl2N3O/c10-6-3-5(15)4-7(11)8(6)14-9-12-1-2-13-9/h3-4,15H,1-2H2,(H2,12,13,14)

HIDE SMILES / InChI

Molecular Formula C9H9Cl2N3O
Molecular Weight 246.093
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 07:08:07 GMT 2025
Edited
by admin
on Wed Apr 02 07:08:07 GMT 2025
Record UNII
EQF32CAD7U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-HYDROXYCLONIDINE
Common Name English
ST-666
Preferred Name English
P-HYDROXYCLONIDINE
Common Name English
3,5-BIS(CHLORANYL)-4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YLAMINO)PHENOL
Systematic Name English
PHENOL, 3,5-DICHLORO-4-((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
EQF32CAD7U
Created by admin on Wed Apr 02 07:08:07 GMT 2025 , Edited by admin on Wed Apr 02 07:08:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID50205720
Created by admin on Wed Apr 02 07:08:07 GMT 2025 , Edited by admin on Wed Apr 02 07:08:07 GMT 2025
PRIMARY
CAS
57101-48-1
Created by admin on Wed Apr 02 07:08:07 GMT 2025 , Edited by admin on Wed Apr 02 07:08:07 GMT 2025
PRIMARY
PUBCHEM
92660
Created by admin on Wed Apr 02 07:08:07 GMT 2025 , Edited by admin on Wed Apr 02 07:08:07 GMT 2025
PRIMARY