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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N2O2
Molecular Weight 242.2732
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4?-Amino-3?-hydroxy[1,1?-biphenyl]-4-yl)acetamide

SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(N)C(O)=C2

InChI

InChIKey=QADLBINVGLAFJE-UHFFFAOYSA-N
InChI=1S/C14H14N2O2/c1-9(17)16-12-5-2-10(3-6-12)11-4-7-13(15)14(18)8-11/h2-8,18H,15H2,1H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C14H14N2O2
Molecular Weight 242.2732
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 Mon Mar 31 18:21:52 GMT 2025
Edited
by admin
on Mon Mar 31 18:21:52 GMT 2025
Record UNII
3C63RRP5FF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4''-Acetamido-4-amino-3-hydroxybiphenyl
Preferred Name English
N-(4?-Amino-3?-hydroxy[1,1?-biphenyl]-4-yl)acetamide
Systematic Name English
Acetamide, N-(4?-amino-3?-hydroxy[1,1?-biphenyl]-4-yl)-
Systematic Name English
Code System Code Type Description
CAS
71609-24-0
Created by admin on Mon Mar 31 18:21:52 GMT 2025 , Edited by admin on Mon Mar 31 18:21:52 GMT 2025
PRIMARY
FDA UNII
3C63RRP5FF
Created by admin on Mon Mar 31 18:21:52 GMT 2025 , Edited by admin on Mon Mar 31 18:21:52 GMT 2025
PRIMARY