Showing information for DMID00027510
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:22 UTC |
| Update Date | 2024-06-11 03:15:08 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027510 |
| Structure | |
| Chemical Formula | C10H16N2O12P2 |
| Molecular Mass | 418.0178 |
| SMILES | Cc1cn(C2OC(COP(=O)(O)O)C(OP(=O)(O)O)C2O)c(=O)[nH]c1=O |
| InChI Key | IPCVTMHFAPIUAK-UHFFFAOYSA-N |