U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C11H9NO.H2O4S
Molecular Weight 269.274
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-PHENOXYPYRIDINE MONOSULFATE

SMILES

OS(O)(=O)=O.O(C1=CC=CC=C1)C2=CN=CC=C2

InChI

InChIKey=SYULDLBUMBEIIY-UHFFFAOYSA-N
InChI=1S/C11H9NO.H2O4S/c1-2-5-10(6-3-1)13-11-7-4-8-12-9-11;1-5(2,3)4/h1-9H;(H2,1,2,3,4)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Name Type Language
CI-844 MONOSULFATE
Preferred Name English
3-PHENOXYPYRIDINE MONOSULFATE
Systematic Name English
3-PHENOXYPYRIDINE MONOSULPHATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00426064
Created by admin on Mon Mar 31 17:56:27 GMT 2025 , Edited by admin on Mon Mar 31 17:56:27 GMT 2025
PRIMARY
PUBCHEM
6917736
Created by admin on Mon Mar 31 17:56:27 GMT 2025 , Edited by admin on Mon Mar 31 17:56:27 GMT 2025
PRIMARY
CAS
65846-21-1
Created by admin on Mon Mar 31 17:56:27 GMT 2025 , Edited by admin on Mon Mar 31 17:56:27 GMT 2025
PRIMARY
FDA UNII
EJ9I1LD42T
Created by admin on Mon Mar 31 17:56:27 GMT 2025 , Edited by admin on Mon Mar 31 17:56:27 GMT 2025
PRIMARY