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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-8-(bis(2-(acetyloxy)ethyl)amino)-1,3,7-trimethyl-
RN: 135101-47-2
InChIKey: ZAFKCZSGQZIQED-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N5-O6

Molecular Weight

  • 381.3867
 
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Names and Synonyms

Synonym

  • 8-(Bis(2-(acetyloxy)ethyl)amino)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione

Systematic Names

  • 1H-Purine-2,6-dione, 3,7-dihydro-8-(bis(2-(acetyloxy)ethyl)amino)-1,3,7-trimethyl-
  • 1H-Purine-2,6-dione, 8-(bis(2-(acetyloxy)ethyl)amino)-3,7-dihydro-1,3,7-trimethyl-

Registry Numbers

CAS Registry Number

  • 135101-47-2

System Generated Number

  • 0135101472

Structure Descriptors

InChI

1S/C16H23N5O6/c1-10(22)26-8-6-21(7-9-27-11(2)23)15-17-13-12(18(15)3)14(24)20(5)16(25)19(13)4/h6-9H2,1-5H3

InChIKey

ZAFKCZSGQZIQED-UHFFFAOYSA-N

Smiles

CC(=O)OCCN(CCOC(=O)C)c1nc2c(n1C)c(=O)n(c(=O)n2C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1817mg/kg (1817mg/kg)   Farmatsiya Vol. 40(4), Pg. 29, 1990.