(1S)-1,4-Anhydro-1-(2-Carbamoyl-1,3-Thiazol-4-Yl)-D-Ribitol
Properties
| Property | Value |
|---|---|
| Formula | C9H12N2O5S |
| IUPAC Name | 4-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]thiazole-2-carboxamide |
| Molecular Mass | 260.267 g·mol−1 |
| Heat of Formation | -777.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.48 ± 1.08 D |
| Volume | 276.17 Å 3 |
| Surface Area | 252.49 Å 2 |
| HOMO Energy | -9.86 ± 0.55 eV |
| LUMO Energy | 1.44 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | OUMYBZQESQTRHV-MVIOUDGNSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H S C O N |