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Substance Name: 7H-Purine, 6,6'-(1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diyl)bis(8-chloro-7-methyl-
RN: 149246-43-5
InChIKey: PIQAZKUPFNAWSS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-Cl2-N10-O3

Molecular Weight

  • 551.4362
 
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Names and Synonyms

Synonyms

  • 1,4,10-Trioxa-7,13-diazacyclopentadecane, 7,13-bis(8-chloro-7-methyl-7H-purin-6-yl)-
  • 6,6'-(1,4,10-Trioxa-7,13-diazacyclopentadecane-7,13-diyl)bis(8-chloro-7-methyl-7H-purine)

Systematic Name

  • 7H-Purine, 6,6'-(1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diyl)bis(8-chloro-7-methyl-

Registry Numbers

CAS Registry Number

  • 149246-43-5

System Generated Number

  • 0149246435

Structure Descriptors

InChI

1S/C22H28Cl2N10O3/c1-31-15-17(29-21(31)23)25-13-27-19(15)33-3-7-35-8-4-34(6-10-37-12-11-36-9-5-33)20-16-18(26-14-28-20)30-22(24)32(16)2/h13-14H,3-12H2,1-2H3

InChIKey

PIQAZKUPFNAWSS-UHFFFAOYSA-N

Smiles

Cn1c2c(ncnc2N3CCOCCN(CCOCCOCC3)c4c5c(ncn4)nc(n5C)Cl)nc1Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 442860ug/kg (442.86mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 745, 1993.