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| Name |
Adenosine-5'-(N-cyclopropyl)carboxamide N'-oxide |
EINECS | N/A |
| CAS No. | 72209-26-8 | Density | 2.15g/cm3 |
| PSA | 162.00000 | LogP | -1.21260 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H16 N6 O5 | Boiling Point | 472.79°C (rough estimate) |
| Molecular Weight | 336.35 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
b-D-Ribofuranuronamide,1-(6-amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-, N1-oxide |
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):
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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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