| Formula |
C9H11N5O2 |
| IUPAC Name |
2-amino-9-[(e)-4-hydroxybut-2-enyl]-3,8-dihydropurine-1,2,4,5,7,8-hexaid-6-one |
| Molecular Mass |
221.216 g·mol−1 |
| Heat of Formation |
-13.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
10.20 ± 1.08 D |
| Volume |
251.75 Å 3 |
| Surface Area |
231.79 Å 2 |
| HOMO Energy |
-9.21 ± 0.55 eV |
| LUMO Energy |
2.33 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-amino-9-[(e)-4-hydroxybut-2-enyl]-3h-purin-6-one
- 6h-purin-6-one, 2-amino-1,9-dihydro-9-(4-hydroxy-2-butenyl)-, (e)-
- 9-(4-hydroxy-2-buten)guanine (e)
- 9-(trans-4-hydroxy-2-buten-1-yl)guanine
- hoch2ch=ch-ch2-guanine(e)
|
| CAS Number(s) |
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| InChIKey |
OPKAHOTXQFICOG-OWOJBTEDSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
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