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Substance Name: Pyrazino(2,3-c)(1,2,6)thiadiazin-4-amine, 1,7-diethyl-6-methyl-, 2,2-dioxide
RN: 141957-20-2
InChIKey: SOLKYHDELNQENI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H15-N5-O2-S

Molecular Weight

  • 269.3275
 
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Names and Synonyms

Synonyms

  • 1,7-Diethyl-6-methylpyrazino(2,3-c)(1,2,6)thiadiazin-4-amine 2,2-dioxide
  • 4-Amino-1,7-diethyl-6-methylpyrazino(2,3-c)(1,2,6)thiadiazine 2,2-dioxide
  • BRN 5821926

Systematic Names

  • 1H-Pyrazino(2,3-c)(1,2,6)thiadiazin-4-amine, 1,7-diethyl-6-methyl-, 2,2-dioxide
  • Pyrazino(2,3-c)(1,2,6)thiadiazin-4-amine, 1,7-diethyl-6-methyl-, 2,2-dioxide

Registry Numbers

CAS Registry Number

  • 141957-20-2

System Generated Number

  • 0141957202

Structure Descriptors

InChI

1S/C10H15N5O2S/c1-4-7-6(3)12-8-9(11)14-18(16,17)15(5-2)10(8)13-7/h4-5H2,1-3H3,(H2,11,14)

InChIKey

SOLKYHDELNQENI-UHFFFAOYSA-N

Smiles

CCc1c(nc2c(n1)N(S(=O)(=O)N=C2N)CC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1840mg/kg (1840mg/kg)   Journal of Medicinal Chemistry. Vol. 35, Pg. 3977, 1992.