(1S)-1-(7-Amino-2H-Pyrazolo[4,3-D]Pyrimidin-3-Yl)-1,4-Anhydro-5-Chloro-5-Deoxy-D-Ribitol
Properties
| Property | Value |
|---|---|
| Formula | C10H12ClN5O3 |
| IUPAC Name | (2s,3r,4s,5s)-2-(7-aminopyrazolo[4,3-d]pyrimidin-2-ium-3-yl)-5-(chloromethyl)tetrahydrofuran-3,4-diol |
| Molecular Mass | 285.687 g·mol−1 |
| Heat of Formation | -290.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.46 ± 1.08 D |
| Volume | 292.95 Å 3 |
| Surface Area | 251.58 Å 2 |
| HOMO Energy | -8.93 ± 0.55 eV |
| LUMO Energy | -0.87 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | YTYTYXVZBHJYMY-KSYZLYKTSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N O Cl |