4-(P-ARSENOSOPHENYL)-BUTYRAMIDE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12AsNO2
Molecular Weight	253.1294
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(P-ARSENOSOPHENYL)-BUTYRAMIDE

Structure Search

SMILES

NC(=O)CCCC1=CC=C(C=C1)[As]=O

InChI

InChIKey=YLIXHZIIBQQUCS-UHFFFAOYSA-N

InChI=1S/C10H12AsNO2/c12-10(13)3-1-2-8-4-6-9(11-14)7-5-8/h4-7H,1-3H2,(H2,12,13)

HIDE SMILES / InChI

Molecular Formula	C10H12AsNO2
Molecular Weight	253.1294
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 12:46:00 GMT 2023` Edited by `admin` on `Sat Dec 16 12:46:00 GMT 2023`
Record UNII	DKR0OO0GR7
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4-(P-ARSENOSOPHENYL)-BUTYRAMIDE

Common Name

English

NSC-12731

Code

English

BENZENEBUTANAMIDE, 4-ARSENOSO-

Systematic Name

English

Code System Code Type Description

CAS

5425-24-1

Created by admin on Sat Dec 16 12:46:00 GMT 2023 , Edited by admin on Sat Dec 16 12:46:00 GMT 2023

PRIMARY

EPA CompTox

DTXSID40202602

Created by admin on Sat Dec 16 12:46:00 GMT 2023 , Edited by admin on Sat Dec 16 12:46:00 GMT 2023

PRIMARY

PUBCHEM

21545

Created by admin on Sat Dec 16 12:46:00 GMT 2023 , Edited by admin on Sat Dec 16 12:46:00 GMT 2023

PRIMARY

FDA UNII

DKR0OO0GR7

Created by admin on Sat Dec 16 12:46:00 GMT 2023 , Edited by admin on Sat Dec 16 12:46:00 GMT 2023

PRIMARY

NSC

12731

Created by admin on Sat Dec 16 12:46:00 GMT 2023 , Edited by admin on Sat Dec 16 12:46:00 GMT 2023

PRIMARY