Showing information for DMID00024332
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:01 UTC |
| Update Date | 2024-06-11 03:14:29 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00024332 |
| Structure | |
| Chemical Formula | C11H13N5O7 |
| Molecular Mass | 327.0815 |
| SMILES | Nc1nc2c(c(=O)[nH]1)c(=O)[nH]c(=O)n2C1OC(CO)C(O)C1O |
| InChI Key | CDQLPIUKUBLZNJ-UHFFFAOYSA-N |