Showing information for DMID00007011
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:23 UTC |
| Update Date | 2024-06-11 03:10:58 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00007011 |
| Structure | |
| Chemical Formula | C10H13N4O8P |
| Molecular Mass | 348.0471 |
| SMILES | O=c1nc[nH]c2c1cnn2C1OC(COP(=O)(O)O)C(O)C1O |
| InChI Key | IKIHZGWYXKBGLC-UHFFFAOYSA-N |