1-(D-Arabinofuranosyl)-4-[(4-Carboxybutanoyl)Amino]-2(1H)-Pyrimidinone
Properties
| Property | Value |
|---|---|
| Formula | C14H19N3O8 |
| IUPAC Name | 5-[[1-[(2s,3s,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]amino]-5-oxo-pentanoic acid |
| Molecular Mass | 357.316 g·mol−1 |
| Heat of Formation | -1383.3 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.06 ± 1.08 D |
| Volume | 396.61 Å 3 |
| Surface Area | 362.39 Å 2 |
| HOMO Energy | -9.65 ± 0.55 eV |
| LUMO Energy | -0.87 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | CRYKZBGMEOSART-HPXOCHMKSA-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 |