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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O2
Molecular Weight 166.1772
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((3-HYDROXYPHENYL)AMINO)ACETAMIDE

SMILES

NC(=O)CNC1=CC(O)=CC=C1

InChI

InChIKey=JEGKOEYHLJTZGJ-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c9-8(12)5-10-6-2-1-3-7(11)4-6/h1-4,10-11H,5H2,(H2,9,12)

HIDE SMILES / InChI

Molecular Formula C8H10N2O2
Molecular Weight 166.1772
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 08:20:02 GMT 2023
Edited
by admin
on Sat Dec 16 08:20:02 GMT 2023
Record UNII
86SBW6P35G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((3-HYDROXYPHENYL)AMINO)ACETAMIDE
Systematic Name English
2-(M-HYDROXYANILINO) ACETAMIDE
Common Name English
ACETAMIDE, 2-((3-HYDROXYPHENYL)AMINO)-
Systematic Name English
3-CARBAMYLMETHYLAMINOPHENOL
Systematic Name English
HYDROXYPHENYL GLYCINAMIDE [INCI]
Common Name English
HYDROXYPHENYL GLYCINAMIDE
INCI  
INCI  
Official Name English
Code System Code Type Description
CAS
7228-00-4
Created by admin on Sat Dec 16 08:20:02 GMT 2023 , Edited by admin on Sat Dec 16 08:20:02 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-628-2
Created by admin on Sat Dec 16 08:20:02 GMT 2023 , Edited by admin on Sat Dec 16 08:20:02 GMT 2023
PRIMARY
PUBCHEM
81649
Created by admin on Sat Dec 16 08:20:02 GMT 2023 , Edited by admin on Sat Dec 16 08:20:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID40222603
Created by admin on Sat Dec 16 08:20:02 GMT 2023 , Edited by admin on Sat Dec 16 08:20:02 GMT 2023
PRIMARY
FDA UNII
86SBW6P35G
Created by admin on Sat Dec 16 08:20:02 GMT 2023 , Edited by admin on Sat Dec 16 08:20:02 GMT 2023
PRIMARY