Showing information for DMID00007338
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:31 UTC |
| Update Date | 2024-06-11 03:11:02 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00007338 |
| Structure | |
| Chemical Formula | C11H14N5O6P |
| Molecular Mass | 343.0682 |
| SMILES | Nc1ncnc2c1ncn2C1OC(CO)C2OP(=O)(O)OCC21 |
| InChI Key | MMOCQTFXAOPWCT-UHFFFAOYSA-N |