Showing information for DMID00001011
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:33:48 UTC |
| Update Date | 2024-06-11 03:09:41 UTC |
| HMDB ID | HMDB0240587 |
| Metabolite Identification | |
| DeepMet ID | DMID00001011 |
| Structure | |
| Chemical Formula | C10H14N5O8P |
| Molecular Mass | 363.058 |
| SMILES | Nc1nc2c(ncn2C2OC(CO)C(OP(=O)(O)O)C2O)c(=O)[nH]1 |
| InChI Key | ZDPUTNZENXVHJC-UHFFFAOYSA-N |