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Substance Name: 2,3-Quinoxalinedimethanol, bis(methylcarbamate) (ester), 1,4-dioxide
RN: 63751-60-0
InChIKey: CJOYGDPDULPUGP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N4-O6

Molecular Weight

  • 336.3024
 
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Names and Synonyms

Synonym

  • 2,3-Bis(N-methylcarbamoyloxymethyl)quinoxaline 1,4-di-N-oxide

Systematic Name

  • 2,3-Quinoxalinedimethanol, bis(methylcarbamate) (ester), 1,4-dioxide

Registry Numbers

CAS Registry Number

  • 63751-60-0

System Generated Number

  • 0063751600

Structure Descriptors

InChI

1S/C14H16N4O6/c1-15-13(19)23-7-11-12(8-24-14(20)16-2)18(22)10-6-4-3-5-9(10)17(11)21/h3-6H,7-8H2,1-2H3,(H,15,19)(H,16,20)

InChIKey

CJOYGDPDULPUGP-UHFFFAOYSA-N

Smiles

CNC(=O)OCc1c(n(=O)c2ccccc2n1=O)COC(=O)NC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 11, Pg. 781, 1977.