Showing information for DMID00005200
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:35 UTC |
| Update Date | 2024-06-11 03:10:35 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005200 |
| Structure | |
| Chemical Formula | C13H18N6O5S |
| Molecular Mass | 370.1059 |
| SMILES | Nc1ncnc2c1ncn2C1OC(CSCC(N)C(=O)O)C(O)C1O |
| InChI Key | RVFHZLGRQFCOKV-UHFFFAOYSA-N |