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Substance Name: 9(10H)-Acridinone, 4-((2-aminoethyl)amino)-1-nitro-
RN: 128071-39-6
InChIKey: GKIRIKIDXIXOKE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H14-N4-O3

Molecular Weight

  • 298.3006
 
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Names and Synonyms

Synonyms

  • 4-((2-Aminoethyl)amino)-1-nitro-9(10H)-acridinone
  • BRN 3565010

Systematic Name

  • 9(10H)-Acridinone, 4-((2-aminoethyl)amino)-1-nitro-

Registry Numbers

CAS Registry Number

  • 128071-39-6

System Generated Number

  • 0128071396

Structure Descriptors

InChI

1S/C15H14N4O3/c16-7-8-17-11-5-6-12(19(21)22)13-14(11)18-10-4-2-1-3-9(10)15(13)20/h1-6,17H,7-8,16H2,(H,18,20)

InChIKey

GKIRIKIDXIXOKE-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(=O)c3c(ccc(c3[nH]2)NCCN)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 100mg/kg (100mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 43, Pg. 480, 1993.