Showing information for DMID00008101
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:51 UTC |
| Update Date | 2024-06-11 03:11:12 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00008101 |
| Structure | |
| Chemical Formula | C10H16N5O7P |
| Molecular Mass | 349.0787 |
| SMILES | Nc1ncnc2c1ncn2CC(O)C(O)C(O)COP(=O)(O)O |
| InChI Key | VPLBEBLARURGTP-UHFFFAOYSA-N |