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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO4
Molecular Weight 195.1724
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ACETAMIDOSALICYLIC ACID

SMILES

CC(=Nc1ccc(c(c1)O)C(=O)O)O

InChI

InChIKey=YBTVSGCNBZPRBD-UHFFFAOYSA-N
InChI=1S/C9H9NO4/c1-5(11)10-6-2-3-7(9(13)14)8(12)4-6/h2-4,12H,1H3,(H,10,11)(H,13,14)

HIDE SMILES / InChI

Molecular Formula C9H9NO4
Molecular Weight 195.1724
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 Fri Jun 25 23:41:50 UTC 2021
Edited
by admin
on Fri Jun 25 23:41:50 UTC 2021
Record UNII
I7C1010RKE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-ACETAMIDOSALICYLIC ACID
Systematic Name English
BENZOIC ACID, 4-(ACETYLAMINO)-2-HYDROXY-
Systematic Name English
METOCLOPRAMIDE SPECIFIED IMPURITY H [EP]
Common Name English
P-ACETAMIDOSALICYLIC ACID
Common Name English
4-(ACETYLAMINO)-2-HYDROXYBENZOIC ACID
Systematic Name English
N-ACETYL-4-AMINOSALICYLIC ACID
Systematic Name English
NSC-54182
Code English
N-ACETYL-P-AMINOSALICYLIC ACID
Common Name English
Code System Code Type Description
FDA UNII
I7C1010RKE
Created by admin on Fri Jun 25 23:41:51 UTC 2021 , Edited by admin on Fri Jun 25 23:41:51 UTC 2021
PRIMARY
PUBCHEM
65509
Created by admin on Fri Jun 25 23:41:51 UTC 2021 , Edited by admin on Fri Jun 25 23:41:51 UTC 2021
PRIMARY
CAS
50-86-2
Created by admin on Fri Jun 25 23:41:51 UTC 2021 , Edited by admin on Fri Jun 25 23:41:51 UTC 2021
PRIMARY
ECHA (EC/EINECS)
200-069-9
Created by admin on Fri Jun 25 23:41:51 UTC 2021 , Edited by admin on Fri Jun 25 23:41:51 UTC 2021
PRIMARY
EPA CompTox
50-86-2
Created by admin on Fri Jun 25 23:41:51 UTC 2021 , Edited by admin on Fri Jun 25 23:41:51 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP