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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15N3O6
Molecular Weight 357.3175
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-(2-CARBOXYETHYLCARBAMOYL) PHENYLAZO)-SALICYLIC ACID, (E)-

SMILES

OC(=O)CCNC(=O)C1=CC=C(C=C1)\N=N\C2=C(O)C(=CC=C2)C(O)=O

InChI

InChIKey=PBNQWLIZMZLIBW-FMQUCBEESA-N
InChI=1S/C17H15N3O6/c21-14(22)8-9-18-16(24)10-4-6-11(7-5-10)19-20-13-3-1-2-12(15(13)23)17(25)26/h1-7,23H,8-9H2,(H,18,24)(H,21,22)(H,25,26)/b20-19+

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(4-(2-CARBOXYETHYLCARBAMOYL) PHENYLAZO)-SALICYLIC ACID, (E)-
Common Name English
BENZOIC ACID, 3-((1E)-2-(4-(((2-CARBOXYETHYL)AMINO)CARBONYL)PHENYL)DIAZENYL)-2-HYDROXY-
Common Name English
BALSALAZIDE IMPURITY 2 [USP IMPURITY]
Common Name English
(E)-3-(4-(2-CARBOXYETHYLCARBAMOYL) PHENYLAZO)-SALICYLIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
EYR2V072JS
Created by admin on Sat Dec 16 07:34:14 GMT 2023 , Edited by admin on Sat Dec 16 07:34:14 GMT 2023
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CAS
1242567-09-4
Created by admin on Sat Dec 16 07:34:14 GMT 2023 , Edited by admin on Sat Dec 16 07:34:14 GMT 2023
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