Showing information for DMID00028442
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:46 UTC |
| Update Date | 2024-06-11 03:15:20 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028442 |
| Structure | |
| Chemical Formula | C11H15N3O7 |
| Molecular Mass | 301.091 |
| SMILES | O=C(O)CNc1ccn(C2OC(CO)C(O)C2O)c(=O)n1 |
| InChI Key | GZGAOUZBMCOCSX-UHFFFAOYSA-N |