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Substance Name: 1H-Purine, 6,6'-(1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diyl)bis(2,8-dichloro-
RN: 149246-39-9
InChIKey: LYLDCKZGIIHHIX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-Cl4-N10-O3

Molecular Weight

  • 592.2728
 
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Names and Synonyms

Synonyms

  • 1,4,10-Trioxa-7,13-diazacyclopentadecane, 7,13-bis(2,8-dichloro-1H-purin-6-yl)-
  • 6,6'-(1,4,10-Trioxa-7,13-diazacyclopentadecane-7,13-diyl)bis(2,8-dichloro-1H-purine)

Systematic Name

  • 1H-Purine, 6,6'-(1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diyl)bis(2,8-dichloro-

Registry Numbers

CAS Registry Number

  • 149246-39-9

System Generated Number

  • 0149246399

Structure Descriptors

InChI

1S/C20H22Cl4N10O3/c21-17-25-11-13(27-17)29-19(23)31-15(11)33-1-5-35-6-2-34(4-8-37-10-9-36-7-3-33)16-12-14(28-18(22)26-12)30-20(24)32-16/h1-10H2,(H,25,27,29,31)(H,26,28,30,32)

InChIKey

LYLDCKZGIIHHIX-UHFFFAOYSA-N

Smiles

C1COCCN(CCOCCOCCN1c2c-3nc(nc3nc([nH]2)Cl)Cl)c4c-5nc(nc5nc([nH]4)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 271gm/kg (271000mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 745, 1993.