Basic Information | Post buying leads | Suppliers |
Name |
1-(6-Amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-2,3-dihydroxyribo-furanuronamidediacetate |
EINECS | N/A |
CAS No. | 58048-24-1 | Density | 1.77g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H20N6O6 | Boiling Point | °Cat760mmHg |
Molecular Weight | 404.43 | Flash Point | °C |
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 |
N/A |
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) :
Index of Refraction: 1.774
Surface Tension: 75.1 dyne/cm
Density: 1.77 g/cm3
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. |
Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.