(2R)-2-Amino-4-({[(2S,3S,4R,5R)-5-(6-Amino-9H-Purin-9-Yl)-3,4-Dihydroxytetrahydro-2-Furanyl]Methyl}Sulfanyl)Butanoic Acid (Non-Preferred Name)
Properties
| Property | Value |
|---|---|
| Formula | C14H20N6O5S |
| IUPAC Name | (2r)-2-amino-4-[[(2s,3s,4r,5r)-5-(6-aminopurine-1,3,7-triium-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methylsulfanyl]butanoic acid |
| Molecular Mass | 384.411 g·mol−1 |
| Heat of Formation | -664.0 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.49 ± 1.08 D |
| Volume | 424.47 Å 3 |
| Surface Area | 373.17 Å 2 |
| HOMO Energy | -8.75 ± 0.55 eV |
| LUMO Energy | 2.39 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | ZJUKTBDSGOFHSH-KWGHVAAJSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C S O N |