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Details

Stereochemistry ACHIRAL
Molecular Formula C27H19N5O7S
Molecular Weight 557.534
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 5-[2-[4-[2-(7-Amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl]-1-naphthalenyl]diazenyl]-2-hydroxybenzoic acid

SMILES

NC1=CC2=C(O)C(\N=N\C3=C4C=CC=CC4=C(C=C3)\N=N\C5=CC(C(O)=O)=C(O)C=C5)=C(C=C2C=C1)S(O)(=O)=O

InChI

InChIKey=BIPYUCPDXAJSHL-PNBBGTCESA-N
InChI=1S/C27H19N5O7S/c28-15-6-5-14-11-24(40(37,38)39)25(26(34)19(14)12-15)32-31-22-9-8-21(17-3-1-2-4-18(17)22)30-29-16-7-10-23(33)20(13-16)27(35)36/h1-13,33-34H,28H2,(H,35,36)(H,37,38,39)/b30-29+,32-31+

HIDE SMILES / InChI

Molecular Formula C27H19N5O7S
Molecular Weight 557.534
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:50:25 GMT 2025
Edited
by admin
on Wed Apr 02 13:50:25 GMT 2025
Record UNII
EPS78V2ECX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-[2-[4-[2-(7-Amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl]-1-naphthalenyl]diazenyl]-2-hydroxybenzoic acid
Systematic Name English
Benzoic acid, 5-[2-[4-[2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl]-1-naphthalenyl]diazenyl]-2-hydroxy-
Preferred Name English
Benzoic acid, 5-[[4-[(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo]-1-naphthalenyl]azo]-2-hydroxy-
Systematic Name English
Code System Code Type Description
FDA UNII
EPS78V2ECX
Created by admin on Wed Apr 02 13:50:25 GMT 2025 , Edited by admin on Wed Apr 02 13:50:25 GMT 2025
PRIMARY
CAS
728853-41-6
Created by admin on Wed Apr 02 13:50:25 GMT 2025 , Edited by admin on Wed Apr 02 13:50:25 GMT 2025
PRIMARY