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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18N2O4
Molecular Weight 314.3358
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMTOLMETIN

SMILES

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

InChI

InChIKey=IYNXNYQOVKPFMM-UHFFFAOYSA-N
InChI=1S/C17H18N2O4/c1-11-3-5-12(6-4-11)17(23)14-8-7-13(19(14)2)9-15(20)18-10-16(21)22/h3-8H,9-10H2,1-2H3,(H,18,20)(H,21,22)

HIDE SMILES / InChI

Molecular Formula C17H18N2O4
Molecular Weight 314.3358
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 01:46:13 UTC 2023
Edited
by admin
on Sat Dec 16 01:46:13 UTC 2023
Record UNII
3RS348SV6U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMTOLMETIN
Common Name English
GLYCINE, N-(2-(1-METHYL-5-(4-METHYLBENZOYL)-1H-PYRROL-2-YL)ACETYL)-
Systematic Name English
N-((1-METHYL-5-P-TOLUOYLPYRROL-2-YL)ACETYL)GLYCINE
Common Name English
TOLMETIN GLYCINE AMIDE
Common Name English
MCN-4366
Code English
MCN 4366
Code English
Code System Code Type Description
FDA UNII
3RS348SV6U
Created by admin on Sat Dec 16 01:46:13 UTC 2023 , Edited by admin on Sat Dec 16 01:46:13 UTC 2023
PRIMARY
PUBCHEM
135911
Created by admin on Sat Dec 16 01:46:13 UTC 2023 , Edited by admin on Sat Dec 16 01:46:13 UTC 2023
PRIMARY
CAS
87344-05-6
Created by admin on Sat Dec 16 01:46:13 UTC 2023 , Edited by admin on Sat Dec 16 01:46:13 UTC 2023
PRIMARY
EPA CompTox
DTXSID90236290
Created by admin on Sat Dec 16 01:46:13 UTC 2023 , Edited by admin on Sat Dec 16 01:46:13 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY