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Substance Name: 1H-Purine, 6,6'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(2,8-dichloro-
RN: 149246-40-2
InChIKey: CDMZFVWNBWQQKX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-Cl4-N10-O4

Molecular Weight

  • 636.3254
 
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Names and Synonyms

Synonyms

  • 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-bis(2,8-dichloro-1H-purin-6-yl)-
  • 6,6'-(1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(2,8-dichloro-1H-purine)

Systematic Name

  • 1H-Purine, 6,6'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(2,8-dichloro-

Registry Numbers

CAS Registry Number

  • 149246-40-2

System Generated Number

  • 0149246402

Structure Descriptors

InChI

1S/C22H26Cl4N10O4/c23-19-27-13-15(29-19)31-21(25)33-17(13)35-1-5-37-9-10-39-7-3-36(4-8-40-12-11-38-6-2-35)18-14-16(30-20(24)28-14)32-22(26)34-18/h1-12H2,(H,27,29,31,33)(H,28,30,32,34)

InChIKey

CDMZFVWNBWQQKX-UHFFFAOYSA-N

Smiles

C1COCCOCCN(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 71600ug/kg (71.6mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 745, 1993.