sulfacetamide(1-)
CHEBI:CHEBI_63857
Definition
An organic nitrogen anion that is the conjugate base of sulfacetamide arising from deprotonation of the N-acylsulfonamide function.
Chemical Information
- Molecular Formula
- C8H9N2O3S
- Molecular Mass
- 213.23400
- Charge
- -1
- SMILES
- CC(=O)[N-]S(=O)(=O)c1ccc(N)cc1
- InChI
- InChI=1S/C8H10N2O3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)/p-1
- InChIKey
- SKIVFJLNDNKQPD-UHFFFAOYSA-M
Alternative Names
- acetyl[(4-aminophenyl)sulfonyl]azanide
- sulfacetamide anion
Drug Classification
-
organic nitrogen anionView Class →
CHEBI:50335
-
t265311
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
- core#notation
- CHEBI:63857
- oboInOwl#hasDbXref
- Reaxys:3673976
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
- chebi#is_conjugate_acid_of
- http://purl.obolibrary.org/obo/CHEBI_63845
- owl#annotatedSource
- t265899
- owl#someValuesFrom
- t265753
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#id
- CHEBI:63857
- core#notation
- CHEBI:63857
- oboInOwl#hasDbXref
- Reaxys:3673976
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- chebi#is_conjugate_base_of
- http://purl.obolibrary.org/obo/CHEBI_63845
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class