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Adenosine-5'-(N-cyclopropyl)carboxamide N'-oxide

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  • Name Adenosine-5'-(N-cyclopropyl)carboxamide N'-oxide
  • EINECSN/A
  • CAS No. 72209-26-8
  • Density2.15g/cm3
  • PSA162.00000
  • LogP-1.21260
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC13H16 N6 O5
  • Boiling Point472.79°C (rough estimate)
  • Molecular Weight336.35
  • Flash PointN/A
  • Transport InformationN/A
  • AppearanceN/A
  • SafetyPoison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 72209-26-8 ((2S,3S,4R,5R)-N-cyclopropyl-3,4-dihydroxy-5-(1-hydroxy-6-imino-purin-9 -yl)oxolane-2-carboxamide)
  • Hazard SymbolsN/A
  • SynonymsN/A

Adenosine-5'-(N-cyclopropyl)carboxamide N'-oxide Chemical Properties

The Molecular Structure of Adenosine-5'-(N-cyclopropyl)carboxamide N'-oxide (CAS NO.72209-26-8):

Empirical Formula: C13H16N6O5
Molecular Weight: 336.3033
Nominal Mass: 336 Da
Average Mass: 336.3033 Da
Monoisotopic Mass: 336.118218 Da 
Index of Refraction: 1.963
Molar Refractivity: 76.04 cm3
Molar Volume: 155.9 cm3
Density: 2.15 g/cm3
Classification: Drug / Therapeutic Agent
Smiles: O[C@H]1[C@@H](O[C@@H]([C@H]1O)C(=O)NC1CC1)n1cnc2c(n(cnc12)=O)N

Adenosine-5'-(N-cyclopropyl)carboxamide N'-oxide Toxicity Data With Reference

1.    

orl-mus LD50:5 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 23 (1980),313.
2.    

ipr-mus LD50:5 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 23 (1980),313.

Adenosine-5'-(N-cyclopropyl)carboxamide N'-oxide Safety Profile

Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.

Adenosine-5'-(N-cyclopropyl)carboxamide N'-oxide Specification

 Adenosine-5'-(N-cyclopropyl)carboxamide N'-oxide (CAS NO.72209-26-8) is also called as 1-(6-Amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxyribofuranuronamiden-oxide ; Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-, N-oxide .

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