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Details

Stereochemistry ACHIRAL
Molecular Formula 2C20H11N2O5S.Cr.2Na.H
Molecular Weight 881.737
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of ACID BLUE 193

SMILES

[H+].[Na+].[Na+].[Cr+3].[O-]C1=C(\N=N\C2=C([O-])C=C(C3=C2C=CC=C3)S([O-])(=O)=O)C4=C(C=CC=C4)C=C1.[O-]C5=C(\N=N\C6=C([O-])C=C(C7=C6C=CC=C7)S([O-])(=O)=O)C8=C(C=CC=C8)C=C5

InChI

InChIKey=LCZPIYCNOWJWPQ-YAKLRDMXSA-I
InChI=1S/2C20H14N2O5S.Cr.2Na/c2*23-16-10-9-12-5-1-2-6-13(12)19(16)21-22-20-15-8-4-3-7-14(15)18(11-17(20)24)28(25,26)27;;;/h2*1-11,23-24H,(H,25,26,27);;;/q;;+3;2*+1/p-5/b2*22-21+;;;

HIDE SMILES / InChI

Approval Year

Name Type Language
ACID BLUE 193
Common Name English
Chromate(3-), bis[3-(hydroxy-κO)-4-[2-[2-(hydroxy-κO)-1-naphthalenyl]diazenyl-κN1]-1-naphthalenesulfonato(3-)]-, sodium hydrogen (1:2:1)
Systematic Name English
Code System Code Type Description
CAS
12392-64-2
Created by admin on Sat Dec 16 11:26:08 GMT 2023 , Edited by admin on Sat Dec 16 11:26:08 GMT 2023
PRIMARY
ECHA (EC/EINECS)
235-628-6
Created by admin on Sat Dec 16 11:26:08 GMT 2023 , Edited by admin on Sat Dec 16 11:26:08 GMT 2023
PRIMARY
FDA UNII
7GG5ECP5NF
Created by admin on Sat Dec 16 11:26:08 GMT 2023 , Edited by admin on Sat Dec 16 11:26:08 GMT 2023
PRIMARY