Sulfasalazine

CHEBI:CHEBI_9334

Definition

An azobenzene consisting of diphenyldiazene having a carboxy substituent at the 4-position, a hydroxy substituent at the 3-position and a 2-pyridylaminosulphonyl substituent at the 4'-position.

Chemical Information

Molecular Formula
C18H14N4O5S
Molecular Mass
398.39300
Charge
0
SMILES
OC(=O)c1cc(ccc1O)\N=N\c1ccc(cc1)S(=O)(=O)Nc1ccccn1
InChI
InChI=1S/C18H14N4O5S/c23-16-9-6-13(11-15(16)18(24)25)21-20-12-4-7-14(8-5-12)28(26,27)22-17-3-1-2-10-19-17/h1-11,23H,(H,19,22)(H,24,25)/b21-20+
InChIKey
NCEXYHBECQHGNR-QZQOTICOSA-N

Alternative Names

  • 2-Hydroxy-5-((4-((2-pyridinylamino)sulfonyl)phenyl)azo)benzoic acid
  • 2-Hydroxy-5-[4-(pyridin-2-ylsulfamoyl)-phenylazo]-benzoic acid
  • 2-hydroxy-5-{[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl}benzoic acid
  • 4-(Pyridyl-2-amidosulfonyl)-3'-carboxy-4'-hydroxyazobenzene
  • 5-((p-(2-Pyridylsulfamoyl)phenyl)azo)salicylic acid
  • 5-(4-(2-Pyridylsulfamoyl)phenylazo)-2-hydroxybenzoic acid
  • 5-(p-(2-Pyridylsulfamyl)phenylazo)salicylic acid
  • Azulfidine
  • Salazosulfapiridina
  • Salazosulfapyridine
  • Salazosulfapyridinum
  • Salicylazosulfapyridine
  • Sulfasalazina
  • sulfasalazine
  • Sulfasalazine
  • Sulfasalazinum

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

oboInOwl#hasDbXref
Reaxys:8132868
DRON_00010000
9524
core#notation
CHEBI:9334

Additional References

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Reaxys:8132868
DRON_00010000
9524
oboInOwl#hasAlternativeId
CHEBI:101223
prefixIRI
CHEBI:9334
oboInOwl#id
CHEBI:9334
core#notation
CHEBI:9334
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_76797
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#has_functional_parent
http://purl.obolibrary.org/obo/CHEBI_45373
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
RO_0001022
http://purl.obolibrary.org/obo/DOID_0040035
has_treatment
http://purl.obolibrary.org/obo/DOID_7148
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect458
owl#annotatedSource
t321324
owl#someValuesFrom
t2916726