Showing information for DMID00030162
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:31 UTC |
| Update Date | 2024-06-11 03:15:41 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00030162 |
| Structure | |
| Chemical Formula | C14H22N5O11P |
| Molecular Mass | 467.1053 |
| SMILES | NC(=O)CCC(NC(=O)c1ncn(C2OC(COP(=O)(O)O)C(O)C2O)c1N)C(=O)O |
| InChI Key | PFVWUXIXGQPPMA-UHFFFAOYSA-N |