4-Selenazolecarboxamide,2-b-D-ribofuranosyl-

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Names

[ CAS No. ]:
83705-13-9

[ Name ]:
4-Selenazolecarboxamide,2-b-D-ribofuranosyl-

[Synonym ]:
Selenazofurin
selenofurin
CI-935
nchembio790-comp36

Chemical & Physical Properties

[ Boiling Point ]:
688ºC at 760 mmHg

[ Molecular Formula ]:
C9H12N2O5Se

[ Molecular Weight ]:
307.16200

[ Flash Point ]:
369.9ºC

[ Exact Mass ]:
307.99100

[ PSA ]:
125.90000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VS6551500
CHEMICAL NAME :
4-Selenazolecarboxamide, 2-beta-D-ribofuranosyl-
CAS REGISTRY NUMBER :
83705-13-9
LAST UPDATED :
199612
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C9-H12-N2-O5-Se
MOLECULAR WEIGHT :
307.19

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Rodent - mouse Lymphocyte
DOSE/DURATION :
4 umol/L
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 45,5512,1985

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 2-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-selenazole-4-carboxylate
  • methyl 2-β-D-ribofuranosyl-4-selenazolecarboxylate
  • 2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide
  • 2,5-anhydro-3,4,6-tri-O-benzoyl-β-D-allonoselenoamide
  • β-D-ribofuranosyl-1-carboximidic acid methyl ester
  • b-D-Ribofuranose 1-acetate 2,3,5-tribenzoate

DownStream

Related Compounds

  • 4-(b-D-Ribofuranosyl)-vic-triazolo[4,5-b]pyridin-5-one
  • 2H-Indazole, 2-b-D-ribofuranosyl-
  • 2H-Indazole, 4-nitro-2-b-D-ribofuranosyl-
  • 1H-Imidazole-4-carboxylicacid, 5-hydroxy-2-b-D-ribofuranosyl-, ethyl ester
  • 1,2,4-Oxadiazolidine-3,5-dione,2-b-D-ribofuranosyl-
  • Acetamide,N-[5-amino-4-[[2,3-O-(1-methylethylidene)-b-D-ribofuranosyl]amino]-6-[(phenylmethyl)thio]-2-pyrimidinyl]-(9CI)
  • 1-cyclohexyl-5-(trifluoromethyl)-1H-1,2,3-triazole-4-carbothioamide
  • {[1-(1-cyclobutylethyl)-5-(difluoromethyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • 1-(2-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}ethyl)piperazine
  • 1-(1,1-Dimethoxy-2-methylpropan-2-yl)cyclopropan-1-amine
  • 3-(5-Bromopyrimidin-2-yl)-2-methoxy-3-methylbutanoic acid
  • Methyl 3-(3-ethyloxetan-3-yl)-2-hydroxy-3-methylbutanoate
  • 3-(2-Bromo-5-hydroxyphenyl)-2-hydroxy-3-methylbutanoic acid
  • (2R)-1-{imidazo[1,2-a]pyridin-3-yl}propan-2-ol
  • 2,2-Difluoro-1-{pyrazolo[1,5-a]pyridin-3-yl}cyclopropane-1-carboxylic acid
  • rac-(1R,2R)-2-{[(3-methylfuran-2-yl)methyl]sulfanyl}cyclobutan-1-ol
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