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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17N5O5S
Molecular Weight 427.434
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SALAZOSULFADIMIDINE

SMILES

CC1=CC(C)=NC(NS(=O)(=O)C2=CC=C(C=C2)\N=N\C3=CC=C(O)C(=C3)C(O)=O)=N1

InChI

InChIKey=DFPJEJKMDZFZHC-GHVJWSGMSA-N
InChI=1S/C19H17N5O5S/c1-11-9-12(2)21-19(20-11)24-30(28,29)15-6-3-13(4-7-15)22-23-14-5-8-17(25)16(10-14)18(26)27/h3-10,25H,1-2H3,(H,26,27)(H,20,21,24)/b23-22+

HIDE SMILES / InChI

Molecular Formula C19H17N5O5S
Molecular Weight 427.434
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Salazosulfadimidine is a sulfonamide antibiotic. This drug was studied in patients with chronic inflammatory bowel disease who had developed extraintestinal manifestations when receiving sulfasalazine. Information about the current use of this drug is not available.

Approval Year

PubMed

PubMed

TitleDatePubMed
Sulfasalazine intolerance. A retrospective survey of the reasons for discontinuing treatment with sulfasalazine in patients with chronic inflammatory bowel disease.
1982-04
Metabolic studies on azulfidine, azudimidine and one analogue.
1959-11-18
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:17:07 GMT 2025
Edited
by admin
on Mon Mar 31 18:17:07 GMT 2025
Record UNII
W33009B02O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SALAZOSULFADIMIDINE [MI]
Preferred Name English
SALAZOSULFADIMIDINE
INN   MI  
INN  
Official Name English
salazosulfadimidine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29739
Created by admin on Mon Mar 31 18:17:07 GMT 2025 , Edited by admin on Mon Mar 31 18:17:07 GMT 2025
Code System Code Type Description
NCI_THESAURUS
C72843
Created by admin on Mon Mar 31 18:17:07 GMT 2025 , Edited by admin on Mon Mar 31 18:17:07 GMT 2025
PRIMARY
INN
991
Created by admin on Mon Mar 31 18:17:07 GMT 2025 , Edited by admin on Mon Mar 31 18:17:07 GMT 2025
PRIMARY
ECHA (EC/EINECS)
219-016-6
Created by admin on Mon Mar 31 18:17:07 GMT 2025 , Edited by admin on Mon Mar 31 18:17:07 GMT 2025
PRIMARY
EVMPD
SUB10419MIG
Created by admin on Mon Mar 31 18:17:07 GMT 2025 , Edited by admin on Mon Mar 31 18:17:07 GMT 2025
PRIMARY
FDA UNII
W33009B02O
Created by admin on Mon Mar 31 18:17:07 GMT 2025 , Edited by admin on Mon Mar 31 18:17:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID101018136
Created by admin on Mon Mar 31 18:17:07 GMT 2025 , Edited by admin on Mon Mar 31 18:17:07 GMT 2025
PRIMARY
ChEMBL
CHEMBL2107040
Created by admin on Mon Mar 31 18:17:07 GMT 2025 , Edited by admin on Mon Mar 31 18:17:07 GMT 2025
PRIMARY
DRUG CENTRAL
3537
Created by admin on Mon Mar 31 18:17:07 GMT 2025 , Edited by admin on Mon Mar 31 18:17:07 GMT 2025
PRIMARY
CAS
2315-08-4
Created by admin on Mon Mar 31 18:17:07 GMT 2025 , Edited by admin on Mon Mar 31 18:17:07 GMT 2025
PRIMARY
SMS_ID
100000080542
Created by admin on Mon Mar 31 18:17:07 GMT 2025 , Edited by admin on Mon Mar 31 18:17:07 GMT 2025
PRIMARY
MERCK INDEX
m9727
Created by admin on Mon Mar 31 18:17:07 GMT 2025 , Edited by admin on Mon Mar 31 18:17:07 GMT 2025
PRIMARY Merck Index
Related Record Type Details
ACTIVE MOIETY