-
Name
(2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-(cyclopropylcarbamoyl)tetrahydrofuran-3,4-diyl diacetate (non-preferred name)
- EINECS
- CAS No. 58048-24-1
- Density 1.77g/cm3
- Solubility
- Melting Point
- Formula C17H20N6O6
- Boiling Point °Cat760mmHg
- Molecular Weight 404.43
- Flash Point °C
- Transport Information
- Appearance
- Safety Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
1-(6-Amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-2,3-dihydroxyribo-furanuronamidediacetate Chemical Properties
IUPAC Name : [(2S,3S,4R,5R)-4-Acetyloxy-5-(6-aminopurin-9-yl)-2-(cyclopropylcarbamoyl)oxolan-3-yl] acetate
Synonyms: 1-(6-Amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-2,3-dihydroxyribofuranuronamide diacetate
CAS NO:58048-24-1
Molecular Formula of 1-(6-Amino-9H-purin-9-yl)-n-cyclopropyl-1-deoxy-2,3-dihydroxyribo-furanuronamidediacetate (CAS NO.58048-24-1) : C17H20N6O6
Molecular Weight of -(6-Amino-9H-purin-9-yl)-n-cyclopropyl-1-deoxy-2,3-dihydroxyribo-furanuronamidediacetate (CAS NO.58048-24-1) :404.3773
Molecular Structure of -(6-Amino-9H-purin-9-yl)-n-cyclopropyl-1-deoxy-2,3-dihydroxyribo-furanuronamidediacetate (CAS NO.58048-24-1) : .png)
Index of Refraction: 1.774
Surface Tension: 75.1 dyne/cm
Density: 1.77 g/cm3
1-(6-Amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-2,3-dihydroxyribo-furanuronamidediacetate Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 5mg/kg (5mg/kg) | Journal of Medicinal Chemistry. Vol. 23, Pg. 313, 1980. | |
| mouse | LD50 | oral | 20mg/kg (20mg/kg) | Journal of Medicinal Chemistry. Vol. 23, Pg. 313, 1980. |
1-(6-Amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-2,3-dihydroxyribo-furanuronamidediacetate Safety Profile
Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.
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