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Sulfaguanidine

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This is an old revision of this page, as edited by DMacks (talk | contribs) at 04:37, 17 June 2020 (Remove malformatted |molecular_weight= when infobox can autocalculate it, per Wikipedia talk:WikiProject Pharmacology#Molecular weights in drugboxes (via WP:JWB)). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Sulfaguanidine
Clinical data
AHFS/Drugs.comInternational Drug Names
ATC code
Identifiers
  • 4-Amino-N-[amino(imino)methyl]benzenesulfonamide
CAS Number
PubChem CID
ChemSpider
UNII
KEGG
CompTox Dashboard (EPA)
ECHA InfoCard100.000.314 Edit this at Wikidata
Chemical and physical data
FormulaC7H10N4O2S
Molar mass214.24 g·mol−1
3D model (JSmol)
Melting point190 to 193 °C (374 to 379 °F)
  • c1cc(N)ccc1S(=O)(=O)N=C(N)N
  • InChI=1S/C7H10N4O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,8H2,(H4,9,10,11)
  • Key:BRBKOPJOKNSWSG-UHFFFAOYSA-N
  (verify)

Sulfaguanidine is a sulfonamide.