Showing information for DMID00026073
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:45 UTC |
| Update Date | 2024-06-11 03:14:50 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026073 |
| Structure | |
| Chemical Formula | C8H11N5O4 |
| Molecular Mass | 241.0811 |
| SMILES | Nc1nc(=O)c2c([nH]1)NCC(C(O)C(=O)O)N2 |
| InChI Key | YVWAROGXKQDGSJ-UHFFFAOYSA-N |