Showing information for DMID00008211
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:54 UTC |
| Update Date | 2024-06-11 03:11:13 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00008211 |
| Structure | |
| Chemical Formula | C10H13N5O4 |
| Molecular Mass | 267.0968 |
| SMILES | Nc1nc(O)nc2c1ncn2C1CC(O)C(CO)O1 |
| InChI Key | SWFIFWZFCNRPBN-UHFFFAOYSA-N |