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Substance Name: Diminazene aceturate
RN: 908-54-3
UNII: JI8SAD85NO
InChIKey: XJLITJHUQRBWPN-UHFFFAOYSA-N

Classification Codes

  • Anti-Infective Agents
  • Antiparasitic Agents
  • Antiprotozoal Agents
  • Indicators and Reagents
  • Intercalating Agents
  • Mutation Data
  • Reproductive Effect
  • Trypanocidal Agents

Molecular Formula

  • C14-H15-N7.2C4-H7-N-O3

Molecular Weight

  • 398.4248
 
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Names and Synonyms

Name of Substance

  • Diminazene aceturate

Synonyms

  • 1,3-Bis(4-guanylphenyl)triazene diaceturate
  • 1,3-Bis(p-amidinophenyl)triazene bis(N-acetylglycinate)
  • 4,4'-(Diamino)dibenzamide diaceturate
  • 4,4'-(Diazoamino)dibenzamidine diaceturate
  • 4,4'-Diamidinodiazoaminobenzene diaceturate
  • Azidin
  • Azidine
  • Berenil
  • Beronal
  • Bevenil
  • Di-(4-amidinophenyl)-triazen-(N-1,3)-diaceturat
  • Di-(4-amidinophenyl)-triazen-(N-1,3)-diaceturat [German]
  • Di-(4-amidinophenyl)-triazine-(N-1,3)-diaceturate
  • Diaminazene aceturate
  • Diminazene aceturate
  • Diminazene diaceturate
  • Diminazine aceturate
  • EINECS 212-999-2
  • Ganasag
  • Ganaseg
  • Glycine, N-acetyl-, compd. with 4,4'-(1-triazene-1,3-diyl)bis(benzenecarboximidamide) (2:1)
  • NSC 114835
  • p,p'-Diguanyldiazoaminobenzene diaceturate
  • UNII-JI8SAD85NO

Systematic Names

  • 4,4'-(Diazoamino)dibenzamidine diaceturate
  • Glycine, N-acetyl-, compd. with 4,4'-(1-triazene-1,3-diyl)bis(benzenecarboximidamide) (2:1)
  • Glycine, N-acetyl-, compd. with 4,4'-(diazoamino)dibenzamidine (2:1)
  • N-Acetylglycine, compound with 4,4'-(1-triazene-1,3-diyl)bis(benzenecarboxamidine) (2:1)

Registry Numbers

CAS Registry Number

  • 908-54-3

FDA UNII

  • JI8SAD85NO

System Generated Number

  • 0000908543

Molecular Formulas

Molecular Formula

  • C14-H15-N7.2C4-H7-N-O3

Molecular Formula Fragments

  • C14-H15-N7
  • C4-H7-N-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C14H15N7.C4H7NO3/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18;1-3(6)5-2-4(7)8/h1-8H,(H3,15,16)(H3,17,18)(H,19,20);2H2,1H3,(H,5,6)(H,7,8)

InChIKey

XJLITJHUQRBWPN-UHFFFAOYSA-N

Smiles

CC(=O)NCC(=O)O.c1cc(ccc1C(=N)N)N/N=N/c2ccc(cc2)C(=N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 subcutaneous 300mg/kg (300mg/kg)   Bulletin de la Societe Chimique de France. Vol. -, Pg. 376, 1968.
mouse LD50 subcutaneous 258mg/kg (258mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 6, Pg. 674, 1956.
rat LD50 subcutaneous 663mg/kg (663mg/kg)   Research in Veterinary Science. Vol. 10, Pg. 534, 1969.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.500 (none)   EST
Water Solubility 6.67E+04 mg/L 20 EXP
Atmospheric OH Rate Constant 9.49E-11 cm3/molecule-sec 25 EST

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