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Substance Name: 2,4-Diazaspiro(5.5)undec-8-ene-1,3,5-trione, 11-propyl-3-thioxo-
RN: 67196-43-4
InChIKey: PCBBKKQNUZLXFS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H16-N2-O2-S

Molecular Weight

  • 252.3364
 
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Names and Synonyms

Synonyms

  • 11-Propyl-3-thio-2,4-diazaspiro(5.5)undec-1,3,5-trione
  • 4-24-00-02054 (Beilstein Handbook Reference)
  • BRN 0233713

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 67196-43-4

System Generated Number

  • 0067196434

Structure Descriptors

InChI

1S/C12H16N2O2S/c1-2-5-8-6-3-4-7-12(8)9(15)13-11(17)14-10(12)16/h3-4,8H,2,5-7H2,1H3,(H2,13,14,15,16,17)

InChIKey

PCBBKKQNUZLXFS-UHFFFAOYSA-N

Smiles

CCCC1CC=CCC12C(=O)NC(=S)NC2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 310mg/kg (310mg/kg)   Journal of the American Chemical Society. Vol. 71, Pg. 3658, 1949.