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

Details

Stereochemistry ACHIRAL
Molecular Formula C9H12AsNO4
Molecular Weight 273.1175
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLARSACETIN

SMILES

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

InChI

InChIKey=COQLWTPLWDQKID-UHFFFAOYSA-N
InChI=1S/C9H12AsNO4/c1-6-5-8(10(13,14)15)3-4-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)(H2,13,14,15)

HIDE SMILES / InChI

Molecular Formula C9H12AsNO4
Molecular Weight 273.1175
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 10:00:52 GMT 2023
Edited
by admin
on Sat Dec 16 10:00:52 GMT 2023
Record UNII
M15ZHY3SDE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYLARSACETIN
MI  
Common Name English
N-ACETYL-3-METHYLARSANILIC ACID
Common Name English
ARSONIC ACID, AS-(4-(ACETYLAMINO)-3-METHYLPHENYL)-
Systematic Name English
3-METHYLARSACETIN [MI]
Common Name English
Code System Code Type Description
FDA UNII
M15ZHY3SDE
Created by admin on Sat Dec 16 10:00:52 GMT 2023 , Edited by admin on Sat Dec 16 10:00:52 GMT 2023
PRIMARY
MERCK INDEX
m335
Created by admin on Sat Dec 16 10:00:52 GMT 2023 , Edited by admin on Sat Dec 16 10:00:52 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID301043254
Created by admin on Sat Dec 16 10:00:52 GMT 2023 , Edited by admin on Sat Dec 16 10:00:52 GMT 2023
PRIMARY
CAS
25384-21-8
Created by admin on Sat Dec 16 10:00:52 GMT 2023 , Edited by admin on Sat Dec 16 10:00:52 GMT 2023
PRIMARY
PUBCHEM
20056600
Created by admin on Sat Dec 16 10:00:52 GMT 2023 , Edited by admin on Sat Dec 16 10:00:52 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT