1-(beta-D-Ribofuranosyl)-5-amino-4-imidazolethiocarboxamide

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Names

[ CAS No. ]:
19508-94-2

[ Name ]:
1-(beta-D-Ribofuranosyl)-5-amino-4-imidazolethiocarboxamide

Chemical & Physical Properties

[ Density]:
2g/cm3

[ Boiling Point ]:
725.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H14N4O4S

[ Molecular Weight ]:
274.29700

[ Flash Point ]:
392.5ºC

[ Exact Mass ]:
274.07400

[ PSA ]:
171.87000

[ Vapour Pressure ]:
4.37E-22mmHg at 25°C

[ Index of Refraction ]:
1.849

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NI8505800
CHEMICAL NAME :
Imidazole-4-thiocarboxamide, 5-amino-1-(beta-D-ribofuranosyl)-
CAS REGISTRY NUMBER :
19508-94-2
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H14-N4-O4-S
MOLECULAR WEIGHT :
274.33
WISWESSER LINE NOTATION :
T5OTJ B1Q CQ DQ E- AT5N CNJ DYZUS EZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
780 mg/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 16,2080,1968 ** OTHER MULTIPLE DOSE TOXICITY DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3300 mg/kg/5D-I
TOXIC EFFECTS :
Related to Chronic Data - death
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 16,2080,1968

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-Imidazole-4-carbonitrile,5-amino-1-b-D-ribofuranosyl-

DownStream

Related Compounds

  • Sodium 1-cyano-3,3-difluoroprop-1-EN-2-olate
  • N-(2-chlorobenzyl)-4-(4-fluorophenyl)-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
  • (3S,4R)-4-(2,4-difluorophenyl)-1-methylpyrrolidine-3-carboxylic acid
  • N-[(2Z)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
  • N-[2-(2-methoxyphenoxy)ethyl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
  • 4-(bromomethyl)-1,5-dimethyl-1H-pyrazole
  • 7-((4-Phenylthiophen-2-yl)methoxy)-2H-chromene-3-carbaldehyde
  • Methyl (3S,4R)-1-benzyl-4-(4-chlorophenyl)pyrrolidine-3-carboxylate
  • 1-(3-Chloropyridin-2-yl)-4-isopropylpiperazine
  • 4-(5-Chlorothiophen-2-YL)benzoic acid
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