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

Details

Stereochemistry ACHIRAL
Molecular Formula 2C6H7NO.H2O4S
Molecular Weight 316.33
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-AMINOPHENOL SULFATE

SMILES

OS(O)(=O)=O.NC1=C(O)C=CC=C1.NC2=C(O)C=CC=C2

InChI

InChIKey=SHUIDGXTJAQFJO-UHFFFAOYSA-N
InChI=1S/2C6H7NO.H2O4S/c2*7-5-3-1-2-4-6(5)8;1-5(2,3)4/h2*1-4,8H,7H2;(H2,1,2,3,4)

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
O-AMINOPHENOL SULFATE
INCI  
INCI  
Official Name English
RODOL 2GS
Preferred Name English
PHENOL, 2-AMINO-, SULFATE (2:1) (SALT)
Common Name English
Code System Code Type Description
PUBCHEM
21124074
Created by admin on Wed Apr 02 18:27:39 GMT 2025 , Edited by admin on Wed Apr 02 18:27:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID80892460
Created by admin on Wed Apr 02 18:27:39 GMT 2025 , Edited by admin on Wed Apr 02 18:27:39 GMT 2025
PRIMARY
CHEBI
133194
Created by admin on Wed Apr 02 18:27:39 GMT 2025 , Edited by admin on Wed Apr 02 18:27:39 GMT 2025
PRIMARY
ECHA (EC/EINECS)
267-335-4
Created by admin on Wed Apr 02 18:27:39 GMT 2025 , Edited by admin on Wed Apr 02 18:27:39 GMT 2025
PRIMARY
FDA UNII
45L97927QI
Created by admin on Wed Apr 02 18:27:39 GMT 2025 , Edited by admin on Wed Apr 02 18:27:39 GMT 2025
PRIMARY
CAS
67845-79-8
Created by admin on Wed Apr 02 18:27:39 GMT 2025 , Edited by admin on Wed Apr 02 18:27:39 GMT 2025
PRIMARY