Showing information for DMID00026639
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:59 UTC |
| Update Date | 2024-06-11 03:14:57 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026639 |
| Structure | |
| Chemical Formula | C11H13N4O7P |
| Molecular Mass | 344.0522 |
| SMILES | Cn1cnc2c(ncn2C2OC(CO)C3OP(=O)(O)OC32)c1=O |
| InChI Key | PUFNYBWZVWECSW-UHFFFAOYSA-N |