(1S)-1-(6-Amino-2-Oxo-1,2-Dihydro-5-Pyrimidinyl)-1,4-Anhydro-D-Ribitol
Properties
| Property | Value |
|---|---|
| Formula | C9H13N3O5 |
| IUPAC Name | 6-amino-5-[(2s,3s,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1h-pyrimidin-2-one |
| Molecular Mass | 243.217 g·mol−1 |
| Heat of Formation | -813.3 ± 16.7 kJ·mol−1 |
| Dipole Moment | 9.35 ± 1.08 D |
| Volume | 259.07 Å 3 |
| Surface Area | 231.4 Å 2 |
| HOMO Energy | -9.38 ± 0.55 eV |
| LUMO Energy | -0.58 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | DZHQWVMWRUHHFF-BWBBJGPYSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |