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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 5-((3-(2-CARBOXYETHYLCARBAMOYL)PHENYL)AZO(SALICYLIC ACID, (E)-

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
5-((3-(2-CARBOXYETHYLCARBAMOYL)PHENYL)AZO(SALICYLIC ACID, (E)-
Common Name English
BALSALAZIDE RELATED COMPOUND B [USP IMPURITY]
Common Name English
BALSALAZIDE RELATED COMPOUND B
USP  
Common Name English
(E)-5-((M-((2-CARBOXYETHYL)CARBAMOYL)PHENYL(AZO)-2-SALICYLIC ACID
Common Name English
BALSALAZIDE RELATED COMPOUND B [USP-RS]
Common Name English
Code System Code Type Description
RS_ITEM_NUM
1048277
Created by admin on Sat Dec 16 06:08:12 GMT 2023 , Edited by admin on Sat Dec 16 06:08:12 GMT 2023
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FDA UNII
G5PB3PPA5H
Created by admin on Sat Dec 16 06:08:12 GMT 2023 , Edited by admin on Sat Dec 16 06:08:12 GMT 2023
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