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Substance Name: as-Triazine-3,5(2H,4H)-dione, 6-(phenylthio)-
RN: 4956-11-0
InChIKey: XCHQMLGPNWTLHC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H7-N3-O2-S

Molecular Weight

  • 221.239
 
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Names and Synonyms

Synonyms

  • 5-Phenylthio-6-azauracil
  • 6-(Phenylthio)-as-triazine-3,5(2H,4H)-dione
  • BRN 0793422
  • NSC 107692

Systematic Name

  • as-Triazine-3,5(2H,4H)-dione, 6-(phenylthio)-

Registry Numbers

CAS Registry Number

  • 4956-11-0

System Generated Number

  • 0004956110

Structure Descriptors

InChI

1S/C9H7N3O2S/c13-7-8(11-12-9(14)10-7)15-6-4-2-1-3-5-6/h1-5,8H,(H,10,13,14)

InChIKey

XCHQMLGPNWTLHC-UHFFFAOYSA-N

Smiles

N1C([C@@H](N=NC1=O)Sc1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 692mg/kg (692mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Biochemical Pharmacology. Vol. 15, Pg. 408, 1966.
mouse LD50 subcutaneous 832mg/kg (832mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Biochemical Pharmacology. Vol. 15, Pg. 408, 1966.