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Substance Name: 2,4-Diazaspiro(5.5)undec-8-ene-1,3,5-trione, 11-methyl-3-thioxo-
RN: 67196-41-2
InChIKey: NUIUTZSHXPDKMY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H12-N2-O2-S

Molecular Weight

  • 224.283
 
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Names and Synonyms

Synonyms

  • 11-Methyl-3-thioxo-2,4-diazaspiro(5.5)undec-8-ene-1,3,5-trione
  • 4-24-00-02041 (Beilstein Handbook Reference)
  • BRN 0199013

Systematic Name

  • 2,4-Diazaspiro(5.5)undec-8-ene-1,3,5-trione, 11-methyl-3-thioxo-

Registry Numbers

CAS Registry Number

  • 67196-41-2

System Generated Number

  • 0067196412

Structure Descriptors

InChI

1S/C10H12N2O2S/c1-6-4-2-3-5-10(6)7(13)11-9(15)12-8(10)14/h2-3,6H,4-5H2,1H3,(H2,11,12,13,14,15)

InChIKey

NUIUTZSHXPDKMY-UHFFFAOYSA-N

Smiles

C1(C2(C(=O)NC(N1)=S)[C@@H](CC=CC2)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 345mg/kg (345mg/kg)   Journal of the American Chemical Society. Vol. 71, Pg. 3658, 1949.