Showing information for DMID00005338
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:39 UTC |
| Update Date | 2024-06-11 03:10:37 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005338 |
| Structure | |
| Chemical Formula | C11H15N4OS+ |
| Molecular Mass | 251.0961 |
| SMILES | Cc1ncc(C[n+]2csc(CO)c2C)c(N)n1 |
| InChI Key | GGDOLWCXWWNDNA-UHFFFAOYSA-N |