Showing information for DMID00028828
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:56 UTC |
| Update Date | 2024-06-11 03:15:25 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028828 |
| Structure | |
| Chemical Formula | C10H13N2O11P |
| Molecular Mass | 368.0257 |
| SMILES | O=C(O)c1cn(C2OC(COP(=O)(O)O)C(O)C2O)c(=O)[nH]c1=O |
| InChI Key | XKLNQEPCKKTHNA-UHFFFAOYSA-N |