Showing information for DMID00028617
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:50 UTC |
| Update Date | 2024-06-11 03:15:22 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028617 |
| Structure | |
| Chemical Formula | C11H14N5O7P |
| Molecular Mass | 359.0631 |
| SMILES | Nc1nc2c(ncn2C2OC(CO)C3OP(=O)(O)OCC32)c(=O)[nH]1 |
| InChI Key | OQRJKZWTDIGRNZ-UHFFFAOYSA-N |