Showing information for DMID00027080
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:11 UTC |
| Update Date | 2024-06-11 03:15:02 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027080 |
| Structure | |
| Chemical Formula | C9H14N3O7P |
| Molecular Mass | 307.0569 |
| SMILES | Nc1ccn(C2OC(COP(=O)(O)O)CC2O)c(=O)n1 |
| InChI Key | SCVBZIYRQRHLNC-UHFFFAOYSA-N |