4-(Methylamino)-1-(β-D-Ribofuranosyl)-1,3,5-Triazin-2(1H)-One
Properties
| Property | Value |
|---|---|
| Formula | C9H14N4O5 |
| IUPAC Name | 4-(methylamino)-1-(beta-d-ribofuranosyl)-1,3,5-triazin-2(1h)-one |
| Molecular Mass | 258.231 g·mol−1 |
| Heat of Formation | -784.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.62 ± 1.08 D |
| Volume | 277.18 Å 3 |
| Surface Area | 254.22 Å 2 |
| HOMO Energy | -9.96 ± 0.55 eV |
| LUMO Energy | 2.19 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | WVMPZTYBROSQRJ-DBRKOABJSA-O |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |