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Substance Name: Piperazine, 1-(4-amino-7-chloro-6,8-dinitro-2-quinazolinyl)-4-(2-furanylcarbonyl)-, monohydrochloride
RN: 111218-75-8
InChIKey: GKFGHPRJILUARA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-Cl-N7-O6.Cl-H

Molecular Weight

  • 484.2545
 
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Names and Synonyms

Synonym

  • 1-(4-Amino-7-chloro-6,8-dinitro-2-quinazolinyl)-4-(2-furanylcarbonyl)piperazine HCl

Systematic Name

  • Piperazine, 1-(4-amino-7-chloro-6,8-dinitro-2-quinazolinyl)-4-(2-furanylcarbonyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 111218-75-8

System Generated Number

  • 0111218758

Molecular Formulas

Molecular Formula

  • C17-H14-Cl-N7-O6.Cl-H

Molecular Formula Fragments

  • C17-H14-Cl-N7-O6
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H14ClN7O6.ClH/c18-12-10(24(27)28)8-9-13(14(12)25(29)30)20-17(21-15(9)19)23-5-3-22(4-6-23)16(26)11-2-1-7-31-11;/h1-2,7-8H,3-6H2,(H2,19,20,21);1H

InChIKey

GKFGHPRJILUARA-UHFFFAOYSA-N

Smiles

c1cc(oc1)C(=O)N2CCN(CC2)c3nc4c(cc(c(c4[N+](=O)[O-])Cl)[N+](=O)[O-])c(n3)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1500mg/kg (1500mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 478, 1987.