Showing information for DMID00028898
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:57 UTC |
| Update Date | 2024-06-11 03:15:25 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028898 |
| Structure | |
| Chemical Formula | C9H12N5O8P |
| Molecular Mass | 349.0423 |
| SMILES | Nc1nc2c(ncn2C2OC(OP(=O)(O)O)C(O)C2O)c(=O)[nH]1 |
| InChI Key | CPAANHJLNITOLG-UHFFFAOYSA-N |