| Formula |
C10H11N5O |
| IUPAC Name |
[(1s,2e)-2-[(6-aminopurin-9-yl)methylene]cyclopropyl]methanol |
| Molecular Mass |
217.227 g·mol−1 |
| Heat of Formation |
272.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.21 ± 1.08 D |
| Volume |
251.99 Å 3 |
| Surface Area |
245.34 Å 2 |
| HOMO Energy |
-9.01 ± 0.55 eV |
| LUMO Energy |
2.27 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [(1s,2e)-2-[(6-amino-9-purinyl)methylene]cyclopropyl]methanol
- [(1s,2e)-2-[(6-aminopurin-9-yl)methylene]cyclopropyl]methanol
- [(1s,2e)-2-[(6-aminopurin-9-yl)methylidene]cyclopropyl]methanol
|
| InChIKey |
BOCARSGZHMZWCE-XBNAYDIESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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