(1R)-1,4-Anhydro-1-{4-[(Z)-Imino(Methoxy)Methyl]-1,3-Thiazol-2-Yl}-D-Ribitol
Properties
| Property | Value |
|---|---|
| Formula | C10H14N2O5S |
| IUPAC Name | methyl 2-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]thiazole-4-carboximidate |
| Molecular Mass | 274.294 g·mol−1 |
| Heat of Formation | -671.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.84 ± 1.08 D |
| Volume | 304.54 Å 3 |
| Surface Area | 271.08 Å 2 |
| HOMO Energy | -9.75 ± 0.55 eV |
| LUMO Energy | 1.81 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | ZWHJLJBFDVMAJQ-RKUCTRKYSA-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 |