(1R)-1,4-Anhydro-1-(4-Carbamoyl-1,3-Thiazol-2-Yl)-D-Xylitol
Properties
Property | Value |
---|---|
Formula | C9H12N2O5S |
IUPAC Name | 2-[(2r,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]thiazole-4-carboxamide |
Molecular Mass | 260.267 g·mol−1 |
Heat of Formation | -779.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.03 ± 1.08 D |
Volume | 277.33 Å 3 |
Surface Area | 247.85 Å 2 |
HOMO Energy | -10.07 ± 0.55 eV |
LUMO Energy | -1.80 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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InChIKey | FVRDYQYEVDDKCR-XZBKPIIZSA-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 |