Showing information for DMID00029392
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:10 UTC |
| Update Date | 2024-06-11 03:15:32 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029392 |
| Structure | |
| Chemical Formula | C9H13N2O9P |
| Molecular Mass | 324.0359 |
| SMILES | O=c1cc[nH]c(=O)n1C1OC(COP(=O)(O)O)C(O)C1O |
| InChI Key | HFLYSXAAXMNAGI-UHFFFAOYSA-N |