Showing information for DMID00028478
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:47 UTC |
| Update Date | 2024-06-11 03:15:20 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028478 |
| Structure | |
| Chemical Formula | C12H17N5O3S |
| Molecular Mass | 311.1052 |
| SMILES | CSCC1OC(n2cnc3c(=N)n(C)cnc32)C(O)C1O |
| InChI Key | BMGJCFYKNUDQKR-UHFFFAOYSA-N |