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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15NO4
Molecular Weight 273.2839
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TOLMETIN HYDROXY

SMILES

CN1C(CC(O)=O)=CC=C1C(=O)C2=CC=C(CO)C=C2

InChI

InChIKey=ABWXBQYSTYRRKK-UHFFFAOYSA-N
InChI=1S/C15H15NO4/c1-16-12(8-14(18)19)6-7-13(16)15(20)11-4-2-10(9-17)3-5-11/h2-7,17H,8-9H2,1H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C15H15NO4
Molecular Weight 273.2839
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 13:59:21 UTC 2023
Edited
by admin
on Sat Dec 16 13:59:21 UTC 2023
Record UNII
HW7PA78J5M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TOLMETIN HYDROXY
Common Name English
1H-PYRROLE-2-ACETIC ACID, 5-(4-(HYDROXYMETHYL)BENZOYL)-1-METHYL-
Systematic Name English
2-(5-(4-(HYDROXYMETHYL)BENZOYL)-1-METHYL-PYRROL-2-YL)ACETIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
HW7PA78J5M
Created by admin on Sat Dec 16 13:59:21 UTC 2023 , Edited by admin on Sat Dec 16 13:59:21 UTC 2023
PRIMARY
PUBCHEM
162623572
Created by admin on Sat Dec 16 13:59:21 UTC 2023 , Edited by admin on Sat Dec 16 13:59:21 UTC 2023
PRIMARY
CAS
70135-39-6
Created by admin on Sat Dec 16 13:59:21 UTC 2023 , Edited by admin on Sat Dec 16 13:59:21 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
PARENT -> METABOLITE INACTIVE