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Substance Name: Dihydroxymethylfuratrizine
RN: 794-93-4
UNII: KZY81S445V
InChIKey: RQWQIVXLPCFXCO-OWOJBTEDSA-N

Molecular Formula

  • C11-H11-N5-O5

Molecular Weight

  • 293.2379
 

Classification Codes

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data
  • Tumor Data

Superlist Classification Codes

  • Overall Carcinogenic Evaluation: Group 2B
  • Overall Carcinogenic Evaluation: Group 3
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Names and Synonyms

Name of Substance

  • Dihydroxymethylfuratrizine

Synonyms

  • ((6-(2-(5-Nitro-2-furyl)vinyl)-as-triazin-3-yl)imino)dimethanol
  • 1,2,4-Triazine, 3-di(hydroxymethyl)amino-6-(5-nitro-2-furylethenyl)-
  • 3-Bis(hydroxymethyl)amino-6-(5-nitro-2-furylethenyl)-1,2,4-triazine
  • 3-Di(hydroxymethyl)amino-6-(2-(5-nitro-2-furyl)vinyl)-1,2,4-triazine
  • 6-(5-Nitro-2-furylvinyl)-3-(dihydroxydimethylamino)-1,2,4-triazene
  • Bis(hydroxymethyl)furatrizine
  • BRN 0898525
  • CCRIS 1450
  • Di(hydroxymethyl) panfuran
  • Dihydroxymethyl furatrizine
  • Dihydroxymethylfuratrizine
  • Furatone
  • Methanol, ((6-(2-(5-nitro-2-furanyl)ethenyl)-1,2,4-triazin-3-yl)imino)bis-
  • N-(6-(2-(5-Nitro-2-furyl)vinyl)-1,2,4-triazin-3-yl)iminodimethanol
  • N-(6-(5-Nitrofurfurylidenemethyl)-1,2,4-triazin-3-yl)iminodimethanol
  • NSC 529313
  • Panfuran-S
  • UNII-KZY81S445V

Systematic Names

  • Methanol, ((6-(2-(5-nitro-2-furanyl)ethenyl)-1,2,4-triazin-3-yl)imino)bis-
  • Methanol, ((6-(2-(5-nitro-2-furanyl)ethenyl)-1,2,4-triazin-3-yl)imino)bis- (9CI)
  • Methanol, ((6-(2-(5-nitro-2-furyl)vinyl)-as-triazin-3-yl)imino)di-
  • Panfuran-S

Superlist Names

  • Dihydroxymethylfuratrizine
  • Methanol, ((6-(2-(5-nitro-2-furanyl)ethenyl)-1,2,4-triazin-3-yl)imino)bis-
  • Panfuran S
  • Panfuran S (containing dihydroxymethylfuratrizine)

Registry Numbers

CAS Registry Number

  • 794-93-4

FDA UNII

  • KZY81S445V

System Generated Number

  • 0000794934

Structure Descriptors

InChI

1S/C11H11N5O5/c17-6-15(7-18)11-12-5-8(13-14-11)1-2-9-3-4-10(21-9)16(19)20/h1-5,17-18H,6-7H2/b2-1+

InChIKey

RQWQIVXLPCFXCO-OWOJBTEDSA-N

Smiles

c1cc(oc1/C=C/c2cnc(nn2)N(CO)CO)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1296mg/kg (1296mg/kg)   Progress in Medical Chemistry. Vol. 5, Pg. 320, 1967.
mouse LD50 oral 2690mg/kg (2690mg/kg)   Progress in Medical Chemistry. Vol. 5, Pg. 320, 1967.
mouse LD50 subcutaneous 1602mg/kg (1602mg/kg)   Progress in Medical Chemistry. Vol. 5, Pg. 320, 1967.