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Name |
2',3'-DIDEOXYGUANOSINE |
EINECS | 2017-001-1 |
CAS No. | 85326-06-3 | Density | 1.91 g/cm3 |
PSA | 119.05000 | LogP | -0.04710 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H13N5O3 | Boiling Point | 632.1 °C at 760 mmHg |
Molecular Weight | 251.245 | Flash Point | 336.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Dideoxyguanosine; |
Article Data | 12 |
Chemical Name: 2',3'-Dideoxyguanosine
IUPAC NAME: 2-amino-9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-
purin-6-one
CAS No.: 85326-06-3
Molecular Formula: C10H13N5O3
Molecular Weight: 251.24 g/mol
Density: 1.91 g/cm3
Flash Point: 336.1 °C
Boiling Point: 632.1 °C at 760 mmHg
Following is the structure of 2',3'-Dideoxyguanosine (85326-06-3):
The product categories about 2',3'-Dideoxyguanosine (85326-06-3) are Enzyme Inhibitors ; Enzyme Inhibitors by Type ; Substrate Analogs .