3-ACETAMIDOPHTHALIC ACID

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Details

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

SHOW SMILES / InChI

Structure of 3-ACETAMIDOPHTHALIC ACID

Structure Search

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	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:04:22 GMT 2025` Edited by `admin` on `Mon Mar 31 23:04:22 GMT 2025`
Record UNII	I1M6HR1N6D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-ACETAMIDOPHTHALIC ACID

Systematic Name

English

APREMILAST (M18)

Preferred Name

English

PHTHALIC ACID, 3-ACETAMIDO-

Common Name

English

1,2-BENZENEDICARBOXYLIC ACID, 3-(ACETYLAMINO)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID8065878

Created by admin on Mon Mar 31 23:04:22 GMT 2025 , Edited by admin on Mon Mar 31 23:04:22 GMT 2025

PRIMARY

PUBCHEM

84885

Created by admin on Mon Mar 31 23:04:22 GMT 2025 , Edited by admin on Mon Mar 31 23:04:22 GMT 2025

PRIMARY

ECHA (EC/EINECS)

239-404-9

Created by admin on Mon Mar 31 23:04:22 GMT 2025 , Edited by admin on Mon Mar 31 23:04:22 GMT 2025

PRIMARY

FDA UNII

I1M6HR1N6D

Created by admin on Mon Mar 31 23:04:22 GMT 2025 , Edited by admin on Mon Mar 31 23:04:22 GMT 2025

PRIMARY

CAS

15371-06-9

Created by admin on Mon Mar 31 23:04:22 GMT 2025 , Edited by admin on Mon Mar 31 23:04:22 GMT 2025

PRIMARY

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