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Substance Name: Sulfaperin [INN]
RN: 599-88-2
UNII: W5E840UV9P
InChIKey: DZQVFHSCSRACSX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-N4-O2-S

Molecular Weight

  • 264.3078
 
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Names and Synonyms

Name of Substance

  • Sulfaperin [INN]
  • Sulfaperine

Synonyms

  • 2-(p-Aminobenzenesulfonamido)-5-methylpyrimidine
  • 2-(Sulfanilamido)-5-methylpyrimidine
  • 4-Amino-N-(5-methyl-2-pyrimidinyl)benzenesulfonamide
  • 5-25-10-00192 (Beilstein Handbook Reference)
  • 5-Methylsulfadiazine
  • Anastaf
  • Archisulfa
  • Avissul
  • BRN 0249118
  • BT 325
  • Chemiopen
  • Demosulfan
  • Durisan
  • Durisan saft
  • EINECS 209-976-4
  • Ipersulfidin sirup
  • Isosulfamerazine
  • Mesulfa
  • Methylsulfadiazin
  • N(sup 1)-(5-Methyl-2-pyrimidinyl)sulfanilamide
  • Novosul
  • Orosulfan
  • Pallidin
  • Pallidin (pharmaceutical)
  • Panafil
  • Retardon
  • Risulfasens
  • Sulfaperin
  • Sulfaperina
  • Sulfaperina [INN-Spanish]
  • Sulfaperine
  • Sulfaperine [INN-French]
  • Sulfaperinum
  • Sulfaperinum [INN-Latin]
  • Sulfatreis
  • Sulfopirimidine
  • Sulpenta
  • Ultrasulfon sirup
  • UNII-W5E840UV9P

Systematic Names

  • Benzenesulfonamide, 4-amino-N-(5-methyl-2-pyrimidinyl)- (9CI)
  • N1-(5-Methyl-2-pyrimidinyl)sulfanilamide
  • Sulfanilamide, N(sup 1)-(5-methyl-2-pyrimidinyl)-
  • Sulfaperin

Registry Numbers

CAS Registry Number

  • 599-88-2

FDA UNII

  • W5E840UV9P

System Generated Number

  • 0000599882

Structure Descriptors

InChI

1S/C11H12N4O2S/c1-8-6-13-11(14-7-8)15-18(16,17)10-4-2-9(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15)

InChIKey

DZQVFHSCSRACSX-UHFFFAOYSA-N

Smiles

Cc1cnc(nc1)NS(=O)(=O)c2ccc(cc2)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous > 8gm/kg (8000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 10, Pg. 440, 1960.
mouse LDLo oral 16gm/kg (16000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 10, Pg. 440, 1960.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 262.5 deg C   EXP
log P (octanol-water) 0.34 (none)   EXP
Water Solubility 400 mg/L   EXP
Vapor Pressure 1.93E-08 mm Hg 25 EST
Henry's Law Constant 1.75E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.41E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.