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Substance Name: Sulfacetamide sodium anhydrous
RN: 127-56-0
UNII: 30760ZE777
InChIKey: PQMSFAORUFMASU-UHFFFAOYSA-M
Note
- An anti-infective agent that is used topically to treat skin infections and orally for urinary tract infections.
Molecular Formula
- C8-H10-N2-O3-S.Na
Molecular Weight
- 236.2261
- All
- Classifications
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- Names & Synonyms
- Registry Numbers
- Formulas
- Structure Descriptors
- Toxicity
Classification Code
- Mutation Data
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Names and Synonyms
Name of Substance
- Sulfacetamide sodium anhydrous
Synonyms
- Acetamide, N-sulfanilyl-, N-sodium deriv
- Acetamide, N-sulfanilyl-, sodium deriv
- Albucid soluble
- Albucide
- Almocetamide
- Antebor
- Beocid-isoptal
- Blefamide
- Bleph 10
- Cetamide
- EINECS 204-848-4
- Farmamid
- Galseptil
- Isopto cetamide
- Klaron
- Locula
- Minims sulphacetamide
- N(sup 1)-Acetylsulfanilamide sodium
- N(sup 1)-Acetylsulfanilamide sodium salt
- N-Sulfanilylacetamide sodium
- N-Sulfanilylacetamide, sodium salt
- Oc-U-Mid
- Octsetan
- Opulets sulpjacetamide
- Prontamid
- Sebizon lotion
- Sodium albucid
- Sodium N-sulfanilylacetamide
- Sodium sulamyd
- Sodium sulfacetamide
- Sodium sulfacyl
- Sodium sulfanilylacetamide
- Sodium, N(sup 1)-acetylsulfanilamido-
- Soluble sulfacetamide
- Soluble sulfacyl
- Sulamyd sodium
- Sulf 10
- Sulf-10 Ophthalmic
- Sulfableph
- Sulfacel-15
- Sulfacetamid natrium
- Sulfacetamide sodium
- Sulfacetamide, sodium
- Sulfacetamide, sodium salt
- Sulfacetamidum natricum
- Sulfacyl sodium
- Sulfacyl sodium salt
- Sulfacyl sol
- Sulfacyl soluble
- Sulfacylum
- Sulphacetamide sodium
- Supracid
- UNII-30760ZE777
Systematic Names
- Acetamide, N-((4-aminophenyl)sulfonyl)-, monosodium salt
- Acetamide, N-((4-aminophenyl)sulfonyl)-, sodium salt (1:1)
- Acetamide, N-sulfanilyl-, monosodium salt
- Sulfacetamide sodium
Registry Numbers
CAS Registry Number
- 127-56-0
FDA UNII
- 30760ZE777
Related Registry Number
- 144-80-9 (Parent)
System Generated Number
- 0000127560
Molecular Formulas
Molecular Formula
- C8-H10-N2-O3-S.Na
Molecular Formula Fragments
- C8-H10-N2-O3-S
- COMPONENT
- Na
Structure Descriptors
InChI
1S/C8H10N2O3S.Na/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8;/h2-5H,9H2,1H3,(H,10,11);/q;+1/p-1InChIKey
PQMSFAORUFMASU-UHFFFAOYSA-MSmiles
[Na+].CC(=O)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | subcutaneous | 6gm/kg (6000mg/kg) | Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 286, 1959. | |
mouse | LDLo | intravenous | 800mg/kg (800mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 77, Pg. 127, 1943. |