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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO5
Molecular Weight 223.1822
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ACETAMIDOPHTHALIC ACID

SMILES

CC(=O)NC1=CC=CC(C(O)=O)=C1C(O)=O

InChI

InChIKey=ONSCGVISIRLDJQ-UHFFFAOYSA-N
InChI=1S/C10H9NO5/c1-5(12)11-7-4-2-3-6(9(13)14)8(7)10(15)16/h2-4H,1H3,(H,11,12)(H,13,14)(H,15,16)

HIDE SMILES / InChI

Molecular Formula C10H9NO5
Molecular Weight 223.1822
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Mar 06 12:10:48 UTC 2018
Edited
by admin
on Tue Mar 06 12:10:48 UTC 2018
Record UNII
I1M6HR1N6D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ACETAMIDOPHTHALIC ACID
Systematic Name English
PHTHALIC ACID, 3-ACETAMIDO-
Common Name English
APREMILAST (M18)
Common Name English
1,2-BENZENEDICARBOXYLIC ACID, 3-(ACETYLAMINO)-
Systematic Name English
Code System Code Type Description
EPA CompTox
15371-06-9
Created by admin on Tue Mar 06 12:10:48 UTC 2018 , Edited by admin on Tue Mar 06 12:10:48 UTC 2018
PRIMARY
PUBCHEM
84885
Created by admin on Tue Mar 06 12:10:48 UTC 2018 , Edited by admin on Tue Mar 06 12:10:48 UTC 2018
PRIMARY
ECHA (EC/EINECS)
239-404-9
Created by admin on Tue Mar 06 12:10:48 UTC 2018 , Edited by admin on Tue Mar 06 12:10:48 UTC 2018
PRIMARY
CAS
15371-06-9
Created by admin on Tue Mar 06 12:10:48 UTC 2018 , Edited by admin on Tue Mar 06 12:10:48 UTC 2018
PRIMARY
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