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Substance Name: 5H-Pyrrolo(1,2-a)imidazole, 2,2'-dithiobis(6,7-dihydro-
RN: 128366-13-2
InChIKey: ZQQUBNXDJSIART-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N4-S2

Molecular Weight

  • 278.4026
 
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Names and Synonyms

Synonym

  • Bis(5,6-dihydro-7H-pyrrole(1,2-a)imidazol-2-yl)disulfide

Systematic Name

  • 5H-Pyrrolo(1,2-a)imidazole, 2,2'-dithiobis(6,7-dihydro-

Registry Numbers

CAS Registry Number

  • 128366-13-2

System Generated Number

  • 0128366132

Structure Descriptors

InChI

1S/C12H14N4S2/c1-3-9-13-11(7-15(9)5-1)17-18-12-8-16-6-2-4-10(16)14-12/h7-8H,1-6H2

InChIKey

ZQQUBNXDJSIART-UHFFFAOYSA-N

Smiles

c1c(nc2n1CCC2)SSc3cn4c(n3)CCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 800mg/kg (800mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 24(4), Pg. 7, 1990.