Showing information for DMID00027411
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:19 UTC |
| Update Date | 2024-06-11 03:15:06 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027411 |
| Structure | |
| Chemical Formula | C15H25N4O10P |
| Molecular Mass | 452.1308 |
| SMILES | CC(C)CC(NC(=O)c1ncn(C2OC(COP(=O)(O)O)C(O)C2O)c1N)C(=O)O |
| InChI Key | KLNXFZPAVQTDOE-UHFFFAOYSA-N |