Showing information for DMID00002789
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:34:34 UTC |
| Update Date | 2024-06-11 03:10:05 UTC |
| HMDB ID | HMDB0006555 |
| Metabolite Identification | |
| DeepMet ID | DMID00002789 |
| Structure | |
| Chemical Formula | C10H13N4O7P |
| Molecular Mass | 332.0522 |
| SMILES | O=c1[nH]cnc2c1ncn2C1CC(O)C(COP(=O)(O)O)O1 |
| InChI Key | PHNGFPPXDJJADG-UHFFFAOYSA-N |