Showing information for DMID00026103
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:45 UTC |
| Update Date | 2024-06-11 03:14:51 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026103 |
| Structure | |
| Chemical Formula | C11H16N5O8P |
| Molecular Mass | 377.0736 |
| SMILES | Cn1c(N)nc2c(ncn2C2OC(CO)C(OP(=O)(O)O)C2O)c1=O |
| InChI Key | FXMGAWHTJJSLQJ-UHFFFAOYSA-N |