5-(2-Amino-1,3,4-thiodiazol-5)-thio-6-azauracil

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Names

[ CAS No. ]:
4956-10-9

[ Name ]:
5-(2-Amino-1,3,4-thiodiazol-5)-thio-6-azauracil

Chemical & Physical Properties

[ Density]:
2.44g/cm3

[ Molecular Formula ]:
C5H4N6O2S2

[ Molecular Weight ]:
244.25400

[ Exact Mass ]:
243.98400

[ PSA ]:
183.95000

[ Index of Refraction ]:
2.159

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XY7730000
CHEMICAL NAME :
as-Triazine-3,5(2H,4H)-dione, 6-((5-amino-1,3,4-thiadiazol-2-yl)thio)-
CAS REGISTRY NUMBER :
4956-10-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H4-N6-O2-S2
MOLECULAR WEIGHT :
244.27
WISWESSER LINE NOTATION :
6NMVMVJ FS- CT5NN DSJ EZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
21 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 15,408,1966

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Acetamido-5-mercapto-1,3,4-thiadiazole
  • 5-Bromo-6-azauracil

DownStream

  • N-[5-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]acetamide

Related Compounds

  • 1,3,4,5,6-pentamethyl-1,3,5,2,4,6-triazatriborinan-2-amine
  • 5-[(2-Amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoic acid
  • 5-(2-amino-1,3-benzothiazol-6-yl)imidazolidine-2,4-dione
  • cyclopenta-1,3-diene,cyclopentane,ethynylbenzene,ruthenium(5+),selenium,triphenylphosphanium,zirconium
  • 5-[(2-ETHYL-6-METHYLPHENYL)AMINO]-1,3,4-THIADIAZOLE-2-THIOL
  • 2-(2-amino-1,3-selenazol-5-yl)-3,5,6-trichlorobenzene-1,4-diol
  • 2-{[(tert-butoxy)carbonyl]amino}-1-(2-hydroxyethyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylic acid
  • 2-{[(benzyloxy)carbonyl]amino}-1-(2-hydroxyethyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylic acid
  • 2-{[(tert-butoxy)carbonyl](1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)amino}butanoic acid
  • 2-[(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]butanoic acid
  • 2-({[1,1'-Biphenyl]-2-yl}[(tert-butoxy)carbonyl]amino)acetic acid
  • 2-{[(Benzyloxy)carbonyl][2-(dimethylamino)ethyl]amino}-2-(3,4-dichlorophenyl)acetic acid
  • benzyl N-benzyl-N-[(4-hydroxyoxan-4-yl)methyl]carbamate
  • (3R)-1-bromo-3-(methylamino)butan-2-one
  • rac-(3R,4R)-3-(trifluoroacetamido)oxane-4-carboxylic acid
  • (9H-fluoren-9-yl)methyl 3-[(1S)-1-hydroxyethyl]azetidine-1-carboxylate
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