4-Amino-1-[2,3-Dideoxy-3-(Hydroxymethyl)-β-D-Threo-Pentofuranosyl]-2(1H)-Pyrimidinone
Properties
| Property | Value |
|---|---|
| Formula | C10H15N3O4 |
| IUPAC Name | 4-amino-1-[(2r,4r,5s)-4,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-3-ium-2-one |
| Molecular Mass | 241.244 g·mol−1 |
| Heat of Formation | -653.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.36 ± 1.08 D |
| Volume | 273.98 Å 3 |
| Surface Area | 248.31 Å 2 |
| HOMO Energy | -9.47 ± 0.55 eV |
| LUMO Energy | -0.34 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | WZGBNAXNHRMYLG-ZXFLCMHBSA-O |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |