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

Details

Stereochemistry ACHIRAL
Molecular Formula C6H6AsNO
Molecular Weight 183.0395
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMINOPHENYLARSENOXIDE

SMILES

NC1=CC=C(C=C1)[As]=O

InChI

InChIKey=VOLTUGUMYQENMY-UHFFFAOYSA-N
InChI=1S/C6H6AsNO/c8-6-3-1-5(7-9)2-4-6/h1-4H,8H2

HIDE SMILES / InChI

Molecular Formula C6H6AsNO
Molecular Weight 183.0395
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Inhibitors of protein-disulfide isomerase prevent cleavage of disulfide bonds in receptor-bound glycoprotein 120 and prevent HIV-1 entry.
2002-12-27
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:18:41 GMT 2025
Edited
by admin
on Mon Mar 31 19:18:41 GMT 2025
Record UNII
Q80F4IJC71
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-10876
Preferred Name English
4-AMINOPHENYLARSENOXIDE
Common Name English
(P-AMINOPHENYL)ARSENOXIDE
Common Name English
(4-AMINOPHENYL)ARSINE OXIDE
Systematic Name English
ANILINE, P-ARSENOSO-
Common Name English
BENZENAMINE, 4-ARSENOSO-
Systematic Name English
4-ARSENOSOBENZENAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70149955
Created by admin on Mon Mar 31 19:18:41 GMT 2025 , Edited by admin on Mon Mar 31 19:18:41 GMT 2025
PRIMARY
CAS
1122-90-3
Created by admin on Mon Mar 31 19:18:41 GMT 2025 , Edited by admin on Mon Mar 31 19:18:41 GMT 2025
PRIMARY
FDA UNII
Q80F4IJC71
Created by admin on Mon Mar 31 19:18:41 GMT 2025 , Edited by admin on Mon Mar 31 19:18:41 GMT 2025
PRIMARY
NSC
10876
Created by admin on Mon Mar 31 19:18:41 GMT 2025 , Edited by admin on Mon Mar 31 19:18:41 GMT 2025
PRIMARY
PUBCHEM
14290
Created by admin on Mon Mar 31 19:18:41 GMT 2025 , Edited by admin on Mon Mar 31 19:18:41 GMT 2025
PRIMARY