(1S)-1-[3-(3-Amino-3-Carboxypropyl)-1-Methyl-2,4-Dioxo-1,2,3,4-Tetrahydro-5-Pyrimidinyl]-1,4-Anhydro-D-Ribitol
Properties
| Property | Value |
|---|---|
| Formula | C14H21N3O8 |
| IUPAC Name | (2s)-2-amino-4-[5-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-methyl-2,6-dioxo-pyrimidin-1-yl]butanoic acid |
| Molecular Mass | 359.332 g·mol−1 |
| Heat of Formation | -1421.3 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.26 ± 1.08 D |
| Volume | 404.59 Å 3 |
| Surface Area | 350.87 Å 2 |
| HOMO Energy | -9.43 ± 0.55 eV |
| LUMO Energy | -0.50 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | CTPQMQZKRWLMRA-LXUNUROVSA-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 |