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Substance Name: 1,3-Propanediamine, N'-(2,4-dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-
RN: 176915-31-4
InChIKey: UUHCTQRUDHLPTD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N4-O4

Molecular Weight

  • 384.4336
 
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Names and Synonyms

Synonyms

  • 2,4-Dimethoxy-9-((3-(dimethylamino)propyl)amino)-1-nitroacridine
  • N'-(2,4-Dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-1,3-propanediamine

Systematic Name

  • 1,3-Propanediamine, N'-(2,4-dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 176915-31-4

System Generated Number

  • 0176915314

Structure Descriptors

InChI

1S/C20H24N4O4/c1-23(2)11-7-10-21-18-13-8-5-6-9-14(13)22-19-15(27-3)12-16(28-4)20(17(18)19)24(25)26/h5-6,8-9,12H,7,10-11H2,1-4H3,(H,21,22)

InChIKey

UUHCTQRUDHLPTD-UHFFFAOYSA-N

Smiles

CN(C)CCCNc1c2ccccc2nc3c1c(c(cc3OC)OC)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 115mg/kg (115mg/kg)   Journal of Medicinal Chemistry. Vol. 39, Pg. 2508, 1996.