Showing information for DMID00028368
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:44 UTC |
| Update Date | 2024-06-11 03:15:19 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028368 |
| Structure | |
| Chemical Formula | C13H18N6O5S2 |
| Molecular Mass | 402.078 |
| SMILES | Nc1ncnc2c1ncn2C1OC(CSSCC(N)C(=O)O)C(O)C1O |
| InChI Key | NBLIPMNVXHFRHF-UHFFFAOYSA-N |