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Substance Name: 2H-Pyrimido(4,5-e)-1,2,4-thiadiazine-6,8(5H,7H)-dione, 5,7-dimethyl-, 1,1-dioxide
RN: 74039-28-4
InChIKey: RWPCAVKIOKSTOW-UHFFFAOYSA-N

Molecular Formula

  • C6-H8-N4-O4-S

Molecular Weight

  • 244.2302
 
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Names and Synonyms

Synonym

  • 5,7-Dimethyl-1,2,4-pyrimido(4,5-e)thiadiazine-6,8-dione 1,1-dioxide

Systematic Name

  • 2H-Pyrimido(4,5-e)-1,2,4-thiadiazine-6,8(5H,7H)-dione, 5,7-dimethyl-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 74039-28-4

System Generated Number

  • 0074039284

Structure Descriptors

InChI

1S/C7H8N4O4S/c1-10-5-4(6(12)11(2)7(10)13)16(14,15)9-3-8-5/h3H,1-2H3,(H,8,9)

InChIKey

RWPCAVKIOKSTOW-UHFFFAOYSA-N

Smiles

Cn1c2c(c(=O)n(c1=O)C)S(=O)(=O)NC=N2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01065,