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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO4
Molecular Weight 209.1986
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 4-ACETAMIDOSALICYLATE

SMILES

COC(=O)C1=CC=C(NC(C)=O)C=C1O

InChI

InChIKey=LCXHOHRQXZMSQN-UHFFFAOYSA-N
InChI=1S/C10H11NO4/c1-6(12)11-7-3-4-8(9(13)5-7)10(14)15-2/h3-5,13H,1-2H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H11NO4
Molecular Weight 209.1986
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 11:18:55 UTC 2023
Edited
by admin
on Sat Dec 16 11:18:55 UTC 2023
Record UNII
677WEL9DDE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 4-ACETAMIDOSALICYLATE
Common Name English
BENZOIC ACID, 4-(ACETYLAMINO)-2-HYDROXY-, METHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
77719
Created by admin on Sat Dec 16 11:18:55 UTC 2023 , Edited by admin on Sat Dec 16 11:18:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID30193934
Created by admin on Sat Dec 16 11:18:55 UTC 2023 , Edited by admin on Sat Dec 16 11:18:55 UTC 2023
PRIMARY
ECHA (EC/EINECS)
223-838-0
Created by admin on Sat Dec 16 11:18:55 UTC 2023 , Edited by admin on Sat Dec 16 11:18:55 UTC 2023
PRIMARY
FDA UNII
677WEL9DDE
Created by admin on Sat Dec 16 11:18:55 UTC 2023 , Edited by admin on Sat Dec 16 11:18:55 UTC 2023
PRIMARY
CAS
4093-28-1
Created by admin on Sat Dec 16 11:18:55 UTC 2023 , Edited by admin on Sat Dec 16 11:18:55 UTC 2023
PRIMARY
Related Record Type Details
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