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Details

Stereochemistry ACHIRAL
Molecular Formula C27H24N6O9
Molecular Weight 576.5143
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DI-(4-(2-CARBOXYETHYLCARBAMOYL)PHENYLAZO)SALICYLIC ACID, (E,E)-

SMILES

OC(=O)CCNC(=O)C1=CC=C(C=C1)\N=N\C2=CC(\N=N\C3=CC=C(C=C3)C(=O)NCCC(O)=O)=C(O)C(=C2)C(O)=O

InChI

InChIKey=GTWSSNPLAKYAOG-RRPBDJRISA-N
InChI=1S/C27H24N6O9/c34-22(35)9-11-28-25(39)15-1-5-17(6-2-15)30-32-19-13-20(27(41)42)24(38)21(14-19)33-31-18-7-3-16(4-8-18)26(40)29-12-10-23(36)37/h1-8,13-14,38H,9-12H2,(H,28,39)(H,29,40)(H,34,35)(H,36,37)(H,41,42)/b32-30+,33-31+

HIDE SMILES / InChI

Approval Year

Name Type Language
3,5-DI-(4-(2-CARBOXYETHYLCARBAMOYL)PHENYLAZO)SALICYLIC ACID, (E,E)-
Common Name English
BENZOIC ACID, 3,5-BIS((1E)-2-(4-(((2-CARBOXYETHYL)AMINO)CARBONYL)PHENYL)DIAZENYL)-2-HYDROXY-
Common Name English
BALSALAZIDE DISODIUM IMPURITY 1
Common Name English
BALSALAZIDE IMPURITY 1 [USP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
46867867
Created by admin on Sat Dec 16 06:29:49 GMT 2023 , Edited by admin on Sat Dec 16 06:29:49 GMT 2023
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FDA UNII
5C0196MV2G
Created by admin on Sat Dec 16 06:29:49 GMT 2023 , Edited by admin on Sat Dec 16 06:29:49 GMT 2023
PRIMARY
CAS
1242567-11-8
Created by admin on Sat Dec 16 06:29:49 GMT 2023 , Edited by admin on Sat Dec 16 06:29:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID001123295
Created by admin on Sat Dec 16 06:29:49 GMT 2023 , Edited by admin on Sat Dec 16 06:29:49 GMT 2023
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