Showing information for DMID00000053
| Record Information | |
|---|---|
| HMDB Status | quantified |
| Creation Date | 2024-02-20 23:33:25 UTC |
| Update Date | 2024-06-11 03:09:28 UTC |
| HMDB ID | HMDB0000095 |
| Metabolite Identification | |
| DeepMet ID | DMID00000053 |
| Structure | |
| Chemical Formula | C9H14N3O8P |
| Molecular Mass | 323.0519 |
| SMILES | Nc1ccn(C2OC(COP(=O)(O)O)C(O)C2O)c(=O)n1 |
| InChI Key | IERHLVCPSMICTF-UHFFFAOYSA-N |