| Name |
5,7-Dihydro-5-hydroxy-1H-purine-2,6,8(3H)-trione |
| Formula |
C5H4N4O4 |
| Mw |
184.02325465 |
| CAS RN |
6960-30-1 |
| C_ID |
C00062716
|
| InChIKey |
LTQYPAVLAYVKTK-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C5H4N4O4/c10-2-5(13)1(6-3(11)8-2)7-4(12)9-5/h13H,(H3,6,7,8,9,10,11,12) |
| SMILES |
O=C1N=C2NC(=O)NC(=O)C2(O)N1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Glycine max  | Ref. |
|
|
zoom in
| Organism | Glycine max |
|---|
| Reference | https://doi.org/10.1074/jbc.274.48.33863 |
|---|
|
