7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,5-amino-3,4-dihydro-3-b-D-ribofuranosyl-

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Names

[ CAS No. ]:
2133-80-4

[ Name ]:
7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,5-amino-3,4-dihydro-3-b-D-ribofuranosyl-

[Synonym ]:
8-Aza-guanosin
9-ss-D-ribofuranosyl-8-aza-guanin
Azaguanosine
8-aza-guanosine

Chemical & Physical Properties

[ Density]:
2.49g/cm3

[ Boiling Point ]:
567.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H12N6O5

[ Molecular Weight ]:
284.23

[ Flash Point ]:
296.9ºC

[ Exact Mass ]:
284.08700

[ PSA ]:
172.40000

[ Vapour Pressure ]:
3.13E-15mmHg at 25°C

[ Index of Refraction ]:
2.059

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ6157200
CHEMICAL NAME :
7H-v-Triazolo(4,5-d)pyrimidin-7-one, 5-amino-3,6-dihydro-3-beta-D-ribofuranosyl
CAS REGISTRY NUMBER :
2133-80-4
BEILSTEIN REFERENCE NO. :
0046037
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H12-N6-O5
MOLECULAR WEIGHT :
284.27
WISWESSER LINE NOTATION :
T56 BNNN FVM INJ HZ B- BT5OTJ CQ DQ E1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD10 - Lethal Dose
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
17 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PMDCAY Progress in Medical Chemistry. (Elsevier Science Pub. Co., Inc., 52 Vanderbilt Ave., New York, NY 10017) V.1- 1961- Volume(issue)/page/year: 7,69,1970

Related Compounds

  • Methyl 2-amino-3-(6-oxo-2-sulfanyl-1,6-dihydropyrimidin-4-yl)propanoate
  • 2-Acetamido-5-methoxy-4-methylthiophene-3-carboxylic acid
  • rac-(3aR,7aS)-2-acetyl-7a-fluoro-octahydro-1H-isoindole-3a-carboxylic acid
  • tert-butyl N-[1-(2-fluoroethyl)-1H-pyrazol-3-yl]carbamate
  • {1-[(Tert-butoxy)carbonyl]cyclopentyl}carbamic acid
  • 3,4-Dimethyl-3-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid
  • rac-[(1R,2S)-2-[(tert-butoxy)carbonyl]cyclopentyl]carbamic acid
  • 3-[(Tert-butoxy)carbonyl]-3-methylpyrrolidine-1-carboxylic acid
  • rac-(2R,5R)-2-[(tert-butoxy)carbonyl]-5-methylpyrrolidine-1-carboxylic acid
  • (2S)-3-(cyclohexyloxy)-2-acetamidopropanoic acid
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