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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N4.C6H8O7.ClH
Molecular Weight 440.835
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CHRYSOIDINE HYDROCHLORIDE CITRATE

SMILES

Cl.OC(=O)CC(O)(CC(O)=O)C(O)=O.NC1=CC(N)=C(C=C1)\N=N\C2=CC=CC=C2

InChI

InChIKey=JELYEEACYAGLJF-VRZXRVJBSA-N
InChI=1S/C12H12N4.C6H8O7.ClH/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10;7-3(8)1-6(13,5(11)12)2-4(9)10;/h1-8H,13-14H2;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);1H/b16-15+;;

HIDE SMILES / InChI

Approval Year

Name Type Language
CHRYSOIDINE HYDROCHLORIDE CITRATE
Common Name English
AZO-PRO
Brand Name English
1,3-BENZENEDIAMINE, 4-(PHENYLAZO)-, 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (1:1), MONOHYDROCHLORIDE
Common Name English
M-PHENYLENEDIAMINE, 4-(PHENYLAZO)-, CITRATE (1:1), MONOHYDROCHLORIDE
Common Name English
1,3-BENZENEDIAMINE, 4-(2-PHENYLDIAZENYL)-, 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE, HYDROCHLORIDE
Systematic Name English
AZOANGIN
Brand Name English
AZOAANGIN
Brand Name English
2,4-DIAMINOAZOBENZENE HYDROCHLORIDE CITRATE
Systematic Name English
CHRYSOIDINE CITRATE [MI]
Common Name English
AZOHEL
Brand Name English
CHRYSOIDINE CITRATE
MI  
Common Name English
Code System Code Type Description
FDA UNII
R4K761U05S
Created by admin on Sat Dec 16 08:55:35 GMT 2023 , Edited by admin on Sat Dec 16 08:55:35 GMT 2023
PRIMARY
CAS
5909-04-6
Created by admin on Sat Dec 16 08:55:35 GMT 2023 , Edited by admin on Sat Dec 16 08:55:35 GMT 2023
NON-SPECIFIC STOICHIOMETRY
PUBCHEM
20056759
Created by admin on Sat Dec 16 08:55:35 GMT 2023 , Edited by admin on Sat Dec 16 08:55:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID30974543
Created by admin on Sat Dec 16 08:55:35 GMT 2023 , Edited by admin on Sat Dec 16 08:55:35 GMT 2023
PRIMARY
MERCK INDEX
m3531
Created by admin on Sat Dec 16 08:55:35 GMT 2023 , Edited by admin on Sat Dec 16 08:55:35 GMT 2023
PRIMARY Merck Index