2-Amino-6-[(1Z)-1,2-Dihydroxy-1-Propen-1-Yl]-7,8-Dihydro-4(3H)-Pteridinone
Properties
| Property | Value |
|---|---|
| Formula | C9H11N5O3 |
| IUPAC Name | 2-amino-6-[(z)-1,2-dihydroxyprop-1-enyl]-7,8-dihydro-3h-pteridin-4-one |
| Molecular Mass | 237.215 g·mol−1 |
| Heat of Formation | -309.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.83 ± 1.08 D |
| Volume | 254.1 Å 3 |
| Surface Area | 243.61 Å 2 |
| HOMO Energy | -7.92 ± 0.55 eV |
| LUMO Energy | -0.82 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | FYDGMRRMOMSOLR-UTCJRWHESA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |