Showing information for DMID00028172
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:39 UTC |
| Update Date | 2024-06-11 03:15:16 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028172 |
| Structure | |
| Chemical Formula | C10H12N5O8P |
| Molecular Mass | 361.0423 |
| SMILES | Nc1nc2c([nH]c(=O)n2C2OC3COP(=O)(O)OC3C2O)c(=O)[nH]1 |
| InChI Key | KLIYIOUNKONOIN-UHFFFAOYSA-N |