| Formula |
C8H11N5O2 |
| IUPAC Name |
2-[(6-aminopurin-7-ium-7-yl)methoxy]ethanol |
| Molecular Mass |
209.205 g·mol−1 |
| Heat of Formation |
-60.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.88 ± 1.08 D |
| Volume |
237.13 Å 3 |
| Surface Area |
220.02 Å 2 |
| HOMO Energy |
-9.14 ± 0.55 eV |
| LUMO Energy |
-0.72 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(6-amino-7-purinyl)methoxy]ethanol
- 2-[(6-aminopurin-7-yl)methoxy]ethanol
- ethanol, 2-[(6-amino-7h-purin-7-yl)methoxy]-
|
| InChIKey |
UNHDLQCUCJXTBL-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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