Showing information for DMID00006633
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:13 UTC |
| Update Date | 2024-06-11 03:10:53 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006633 |
| Structure | |
| Chemical Formula | C9H10N5O7P |
| Molecular Mass | 331.0318 |
| SMILES | Nc1nc2c(ncn2C2OC3OP(=O)(O)OC3C2O)c(=O)[nH]1 |
| InChI Key | MZGZCMLUNSNGNO-UHFFFAOYSA-N |