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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 5-((2-(4-(2-CARBOXYETHYLCARBAMOYL)PHENYLAZO)-4-(2-CARBOXYETHYL-CARBAMOYL)(PHENYLAZO(SALICYLIC ACID)))), (E,E)-

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
5-((2-(4-(2-CARBOXYETHYLCARBAMOYL)PHENYLAZO)-4-(2-CARBOXYETHYL-CARBAMOYL)(PHENYLAZO(SALICYLIC ACID)))), (E,E)-
Common Name English
(E,E)-5-((2-(4-(2-CARBOXYETHYLCARBAMOYL)PHENYLAZO)-4-(2-CARBOXYETHYL-CARBAMOYL)(PHENYLAZO(-SALICYLIC ACID
Common Name English
BALSALAZIDE IMPURITY 3 [USP IMPURITY]
Common Name English
Code System Code Type Description
CAS
1346606-53-8
Created by admin on Sat Dec 16 06:37:27 GMT 2023 , Edited by admin on Sat Dec 16 06:37:27 GMT 2023
PRIMARY
PUBCHEM
71587985
Created by admin on Sat Dec 16 06:37:27 GMT 2023 , Edited by admin on Sat Dec 16 06:37:27 GMT 2023
PRIMARY
FDA UNII
DD3LDH08S8
Created by admin on Sat Dec 16 06:37:27 GMT 2023 , Edited by admin on Sat Dec 16 06:37:27 GMT 2023
PRIMARY