Showing information for DMID00024861
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:14 UTC |
| Update Date | 2024-06-11 03:14:36 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00024861 |
| Structure | |
| Chemical Formula | C11H16N5O7P |
| Molecular Mass | 361.0787 |
| SMILES | Nc1ncnc2c1ncn2C1OC(CO)C(COP(=O)(O)O)C1O |
| InChI Key | RDQSASIACVMZGF-UHFFFAOYSA-N |