Showing information for DMID00023444
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:38 UTC |
| Update Date | 2024-06-11 03:14:19 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023444 |
| Structure | |
| Chemical Formula | C11H13N3O5 |
| Molecular Mass | 267.0855 |
| SMILES | O=c1nc[nH]c2c1ccn2C1OC(CO)C(O)C1O |
| InChI Key | DPRSKJHWKNHBOW-UHFFFAOYSA-N |