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Substance Name: 1,3-Propanediamine, N'-(4,5-dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-
RN: 176915-33-6
InChIKey: NYFZMZPEGBUXSL-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

  • 4,5-Dimethoxy-9-((3-(dimethylamino)propyl)amino)-1-nitroacridine
  • N'-(4,5-Dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-1,3-propanediamine

Systematic Name

  • 1,3-Propanediamine, N'-(4,5-dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 176915-33-6

System Generated Number

  • 0176915336

Structure Descriptors

InChI

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

InChIKey

NYFZMZPEGBUXSL-UHFFFAOYSA-N

Smiles

CN(C)CCCNc1c2cccc(c2nc3c1c(ccc3OC)[N+](=O)[O-])OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 38444ug/kg (38.444mg/kg)   Journal of Medicinal Chemistry. Vol. 39, Pg. 2508, 1996.