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Substance Name: 1H-1,4-Diazepine, hexahydro-1,4-bis(methylfurazanyl)-, N(sup 1),N(sup 4)-dioxide
RN: 150012-68-3
InChIKey: BPGUPYOPMIBBPM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H16-N6-O4

Molecular Weight

  • 296.2854
 
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Names and Synonyms

Synonyms

  • Hexahydro-1,4-bis(methylfurazanyl)-1H-1,4-diazepine N(sup 1),N(sup 4)-dioxide
  • N,N'-Bis(3-methyl-2-oxo-1,2,5-oxadiazol-4-yl)hexahydro-1,4-diazepine

Systematic Name

  • 1H-1,4-Diazepine, hexahydro-1,4-bis(methylfurazanyl)-, N(sup 1),N(sup 4)-dioxide

Registry Numbers

CAS Registry Number

  • 150012-68-3

System Generated Number

  • 0150012683

Structure Descriptors

InChI

1S/C11H16N6O4/c1-8-10(12-20-16(8)18)14-4-3-5-15(7-6-14)11-9(2)17(19)21-13-11/h3-4,6-7,12-13,18-19H,5H2,1-2H3

InChIKey

BPGUPYOPMIBBPM-UHFFFAOYSA-N

Smiles

CC1=C(NON1O)N2CC=CN(C=C2)C3=C(N(ON3)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD unreported > 2500mg/kg (2500mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 730, 1993.