Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: F 490
RN: 41515-09-7
UNII: BG5Q5GN5PO
InChIKey: KCHQFKQLAANEFF-CAOOACKPSA-N

Note

  • Metabolite of dantrolene.

Molecular Formula

  • C16-H13-N4-O4

Molecular Weight

  • 326.3106
 
* 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

  • F 490

Synonyms

  • 1-((5-(p-Acetamidophenyl)-2-furanyl)methyleneamino)-2,4-imidazolidinedione
  • 1-((5-(p-Acetamidophenyl)-2-furanyl)methyleneamino)hydantoin
  • Acetanilide, 4'-(5-(((2,4-dioxo-1-imidazolidinyl)imino)methyl)-2-furyl)-
  • UNII-BG5Q5GN5PO

Systematic Name

  • Hydantoin, 1-((5-(p-acetamidophenyl)-2-furanyl)methyleneamino)-

Registry Numbers

CAS Registry Number

  • 41515-09-7

FDA UNII

  • BG5Q5GN5PO

System Generated Number

  • 0041515097

Structure Descriptors

InChI

1S/C16H14N4O4/c1-10(21)18-12-4-2-11(3-5-12)14-7-6-13(24-14)8-17-20-9-15(22)19-16(20)23/h2-8H,9H2,1H3,(H,18,21)(H,19,22,23)/b17-8+

InChIKey

KCHQFKQLAANEFF-CAOOACKPSA-N

Smiles

CC(=O)Nc1ccc(cc1)c2ccc(o2)/C=N/N3CC(=O)NC3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 1137mg/kg (1137mg/kg)   Journal of Medicinal Chemistry. Vol. 21, Pg. 127, 1978.