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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13N5O4S
Molecular Weight 335.338
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SULFACHRYSOIDINE

SMILES

NC1=CC(C(O)=O)=C(\N=N\C2=CC=C(C=C2)S(N)(=O)=O)C(N)=C1

InChI

InChIKey=ZELCNSAUMHNSSU-ISLYRVAYSA-N
InChI=1S/C13H13N5O4S/c14-7-5-10(13(19)20)12(11(15)6-7)18-17-8-1-3-9(4-2-8)23(16,21)22/h1-6H,14-15H2,(H,19,20)(H2,16,21,22)/b18-17+

HIDE SMILES / InChI

Molecular Formula C13H13N5O4S
Molecular Weight 335.338
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Sulfachrysoidine is a sulfamylchrysoidine derivative and lipid-soluble azo dye with antibacterial activity.

Originator

Sources: Presse Medicale (1893-1971) (1936), 44, 1775-7

Approval Year

PubMed

PubMed

TitleDatePubMed
Relationship between azo dye structure and rat hepatic azoreductase activity.
1984 Feb
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:05:17 GMT 2023
Edited
by admin
on Fri Dec 15 16:05:17 GMT 2023
Record UNII
39O1389K38
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SULFACHRYSOIDINE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
sulfachrysoidine [INN]
Common Name English
AZO COMPD NO. 4
Common Name English
SULFACHRYSOIDINE [MART.]
Common Name English
3,5-DIAMINO-2-(P-SULFAMOYLPHENYLAZO)BENZOIC ACID
Common Name English
CARBOXYSULFAMIDOCHRYSOIDINE
Common Name English
3,5-DIAMINO-2-((4-(AMINOSULFONYL)PHENYL)AZO)BENZOIC ACID
Systematic Name English
SULFACHRYSOIDINE [MI]
Common Name English
RUBIAZOL
Brand Name English
Sulfachrysoidine [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29739
Created by admin on Fri Dec 15 16:05:18 GMT 2023 , Edited by admin on Fri Dec 15 16:05:18 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID00871676
Created by admin on Fri Dec 15 16:05:18 GMT 2023 , Edited by admin on Fri Dec 15 16:05:18 GMT 2023
PRIMARY
RXCUI
236832
Created by admin on Fri Dec 15 16:05:18 GMT 2023 , Edited by admin on Fri Dec 15 16:05:18 GMT 2023
PRIMARY RxNorm
SMS_ID
100000083242
Created by admin on Fri Dec 15 16:05:18 GMT 2023 , Edited by admin on Fri Dec 15 16:05:18 GMT 2023
PRIMARY
CHEBI
8464
Created by admin on Fri Dec 15 16:05:18 GMT 2023 , Edited by admin on Fri Dec 15 16:05:18 GMT 2023
PRIMARY
ChEMBL
CHEMBL2107474
Created by admin on Fri Dec 15 16:05:18 GMT 2023 , Edited by admin on Fri Dec 15 16:05:18 GMT 2023
PRIMARY
DRUG CENTRAL
3559
Created by admin on Fri Dec 15 16:05:18 GMT 2023 , Edited by admin on Fri Dec 15 16:05:18 GMT 2023
PRIMARY
EVMPD
SUB10689MIG
Created by admin on Fri Dec 15 16:05:18 GMT 2023 , Edited by admin on Fri Dec 15 16:05:18 GMT 2023
PRIMARY
NCI_THESAURUS
C72646
Created by admin on Fri Dec 15 16:05:18 GMT 2023 , Edited by admin on Fri Dec 15 16:05:18 GMT 2023
PRIMARY
INN
739
Created by admin on Fri Dec 15 16:05:18 GMT 2023 , Edited by admin on Fri Dec 15 16:05:18 GMT 2023
PRIMARY
FDA UNII
39O1389K38
Created by admin on Fri Dec 15 16:05:18 GMT 2023 , Edited by admin on Fri Dec 15 16:05:18 GMT 2023
PRIMARY
CAS
485-41-6
Created by admin on Fri Dec 15 16:05:18 GMT 2023 , Edited by admin on Fri Dec 15 16:05:18 GMT 2023
PRIMARY
ECHA (EC/EINECS)
207-617-6
Created by admin on Fri Dec 15 16:05:18 GMT 2023 , Edited by admin on Fri Dec 15 16:05:18 GMT 2023
PRIMARY
MERCK INDEX
m10303
Created by admin on Fri Dec 15 16:05:18 GMT 2023 , Edited by admin on Fri Dec 15 16:05:18 GMT 2023
PRIMARY Merck Index
Related Record Type Details
ACTIVE MOIETY