Showing information for DMID00028594
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:50 UTC |
| Update Date | 2024-06-11 03:15:22 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028594 |
| Structure | |
| Chemical Formula | C8H12N2O12P2 |
| Molecular Mass | 389.9865 |
| SMILES | O=c1ccn(C2OC(OP(=O)(O)OP(=O)(O)O)C(O)C2O)c(=O)[nH]1 |
| InChI Key | PWVLPFKRHWNINP-UHFFFAOYSA-N |