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Substance Name: 1H-Purine, 6,6'-(1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diyl)bis-
RN: 149246-41-3
InChIKey: UHPNDZGXGKKNEQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N10-O3

Molecular Weight

  • 454.4924
 
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Names and Synonyms

Synonyms

  • 1,4,10-Trioxa-7,13-diazacyclopentadecane, 7,13-di(1H-purin-6-yl)-
  • 6,6'-(1,4,10-Trioxa-7,13-diazacyclopentadecane-7,13-diyl)bis-1H-purine

Systematic Name

  • 1H-Purine, 6,6'-(1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diyl)bis-

Registry Numbers

CAS Registry Number

  • 149246-41-3

System Generated Number

  • 0149246413

Structure Descriptors

InChI

1S/C20H26N10O3/c1-5-31-6-2-30(20-16-18(24-12-22-16)26-14-28-20)4-8-33-10-9-32-7-3-29(1)19-15-17(23-11-21-15)25-13-27-19/h11-14H,1-10H2,(H,21,23,25,27)(H,22,24,26,28)

InChIKey

UHPNDZGXGKKNEQ-UHFFFAOYSA-N

Smiles

c1[nH]c(c-2ncnc2n1)N3CCOCCN(CCOCCOCC3)c4c-5ncnc5nc[nH]4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 89780ug/kg (89.78mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 745, 1993.