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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10AsNO5
Molecular Weight 275.0903
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETARSOL

SMILES

CC(=O)NC1=CC(=CC=C1O)[As](O)(O)=O

InChI

InChIKey=ODFJOVXVLFUVNQ-UHFFFAOYSA-N
InChI=1S/C8H10AsNO5/c1-5(11)10-7-4-6(9(13,14)15)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)(H2,13,14,15)

HIDE SMILES / InChI

Molecular Formula C8H10AsNO5
Molecular Weight 275.0903
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 Fri Dec 15 16:30:19 UTC 2023
Edited
by admin
on Fri Dec 15 16:30:19 UTC 2023
Record UNII
806529YU1N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETARSOL
INN   MART.   WHO-DD  
INN  
Official Name English
NSC-13160
Code English
ACETARSOL [MART.]
Common Name English
Acetarsol [WHO-DD]
Common Name English
ACETARSONE
MI  
Common Name English
ACETARSONE [MI]
Common Name English
acetarsol [INN]
Common Name English
N-ACETYL-4-HYDROXY-M-ARSANILIC ACID
Common Name English
Classification Tree Code System Code
WHO-ATC A07AX02
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
NCI_THESAURUS C250
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
WHO-VATC QG01AB01
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
WHO-VATC QA07AX02
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
WHO-VATC QP51AD05
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
WHO-ATC G01AB01
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
WHO-ATC P01CD02
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
Code System Code Type Description
WIKIPEDIA
ACETARSOL
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
PRIMARY
DRUG CENTRAL
55
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
PRIMARY
DRUG BANK
DB13268
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
PRIMARY
EPA CompTox
DTXSID9045847
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
PRIMARY
ECHA (EC/EINECS)
202-582-3
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
PRIMARY
EVMPD
SUB05218MIG
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
PRIMARY
SMS_ID
100000087936
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
PRIMARY
PUBCHEM
1985
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
PRIMARY
NSC
13160
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
PRIMARY
MESH
C005284
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
PRIMARY
INN
371
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
PRIMARY
NCI_THESAURUS
C61621
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
PRIMARY
FDA UNII
806529YU1N
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
PRIMARY
CAS
97-44-9
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
PRIMARY
MERCK INDEX
m1321
Created by admin on Fri Dec 15 16:30:19 UTC 2023 , Edited by admin on Fri Dec 15 16:30:19 UTC 2023
PRIMARY Merck Index
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ACTIVE MOIETY