2-Amino-6-[(1R,2S,3R)-1,2,3,4-Tetrahydroxybutyl]-4(1H)-Pteridinone
Properties
| Property | Value |
|---|---|
| Formula | C10H13N5O5 |
| IUPAC Name | 2-amino-6-[(1r,2r,3s)-1,2,3,4-tetrahydroxybutyl]-1h-pteridin-4-one |
| Molecular Mass | 283.241 g·mol−1 |
| Heat of Formation | -664.5 ± 16.7 kJ·mol−1 |
| Dipole Moment | 7.85 ± 1.08 D |
| Volume | 303.44 Å 3 |
| Surface Area | 275.99 Å 2 |
| HOMO Energy | -9.88 ± 0.55 eV |
| LUMO Energy | -1.40 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | MOZNRKVCZZBIHM-JHYUDYDFSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |