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Substance Name: ZSB11
RN: 98631-87-9
InChIKey: CFBQCRQDDJBRQF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N4-O8

Molecular Weight

  • 398.3698
 
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Names and Synonyms

Results Name

  • ZSB11

Synonyms

  • 1,2-Bis(4-acetoxymethyl-3,5-dioxopiperazin-1-yl)ethane
  • 4,4'-(1,2-Ethanediyl)bis(1-((acetyloxy)methyl)-2,6-piperazinedione)
  • ZSB 11

Systematic Name

  • 2,6-Piperazinedione, 4,4'-(1,2-ethanediyl)bis(1-((acetyloxy)methyl)-

Registry Numbers

CAS Registry Number

  • 98631-87-9

System Generated Number

  • 0098631879

Structure Descriptors

InChI

1S/C16H22N4O8/c1-11(21)27-9-19-13(23)5-17(6-14(19)24)3-4-18-7-15(25)20(16(26)8-18)10-28-12(2)22/h3-10H2,1-2H3

InChIKey

CFBQCRQDDJBRQF-UHFFFAOYSA-N

Smiles

CC(=O)OCN1C(=O)CN(CC1=O)CCN2CC(=O)N(C(=O)C2)COC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4650799,
mouse LD50 oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4650799,