Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Aminometradine [INN:BAN]
RN: 642-44-4
UNII: PPM8SX5Q3V
InChIKey: NGXUUAFYUCOICP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H13-N3-O2

Molecular Weight

  • 195.2207
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Aminometradine [INN:BAN]

Synonyms

  • 1-Allyl-3-ethyl-6-amino-1,2,3,4-tetrahydro-2,4-pyrimidinedione
  • 1-Allyl-3-ethyl-6-aminotetrahydropyrimidinedione
  • 1-Allyl-6-amino-3-ethyl-2,4(1H,3H)-pyrimidinedione
  • 1-Allyl-6-amino-3-ethyluracil
  • 1-Ethyl-3-allyl-6-aminouracil
  • 4-25-00-04113 (Beilstein Handbook Reference)
  • 6-Amino-3-ethyl-1-(2-propenyl)-2,4(1H,3H-)-pyrimidinedione
  • Alacil
  • Allacyl
  • Aminometradina
  • Aminometradina [INN-Spanish]
  • Aminometradine
  • Aminometradinum
  • Aminometradinum [INN-Latin]
  • Aminometramide
  • BRN 0175533
  • Catapyrin
  • EINECS 211-384-6
  • Katapyrin
  • Mictine
  • Mincard
  • S.C. 3497
  • UNII-PPM8SX5Q3V

Systematic Names

  • 1-Allyl-6-amino-3-ethyluracil
  • Aminometradine
  • Uracil, 1-allyl-6-amino-3-ethyl-

Registry Numbers

CAS Registry Number

  • 642-44-4

FDA UNII

  • PPM8SX5Q3V

System Generated Number

  • 0000642444

Structure Descriptors

InChI

1S/C9H13N3O2/c1-3-5-12-7(10)6-8(13)11(4-2)9(12)14/h3,6H,1,4-5,10H2,2H3

InChIKey

NGXUUAFYUCOICP-UHFFFAOYSA-N

Smiles

CCn1c(=O)cc(n(c1=O)CC=C)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 560mg/kg (560mg/kg)   Produits Pharmaceutiques. Vol. 13, Pg. 125, 1958.
mouse LD50 oral 1300mg/kg (1300mg/kg)   Produits Pharmaceutiques. Vol. 13, Pg. 125, 1958.
rat LD50 intraperitoneal 500mg/kg (500mg/kg)   Compilation of LD50 Values of New Drugs.
rat LD50 oral 2300mg/kg (2300mg/kg)   Federation Proceedings, Federation of American Societies for Experimental Biology. Vol. 14, Pg. 392, 1955.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 143 deg C   EXP
log P (octanol-water) 0.080 (none)   EST
Atmospheric OH Rate Constant 6.81E-11 cm3/molecule-sec 25 EST

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