| Formula |
C9H13N3O5 |
| IUPAC Name |
1-[(2r,3r,4s,5r)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione |
| Molecular Mass |
243.217 g·mol−1 |
| Heat of Formation |
-841.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.96 ± 1.08 D |
| Volume |
262.05 Å 3 |
| Surface Area |
235.14 Å 2 |
| HOMO Energy |
-9.72 ± 0.55 eV |
| LUMO Energy |
-0.43 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2,4(1h,3h)-pyrimidinedione, 1-(2-amino-2-deoxy-b-d-ribofuranosyl)-
|
| InChIKey |
LLIPTMWIZVIUSX-XVFCMESISA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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