Showing information for DMID00005669
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:48 UTC |
| Update Date | 2024-06-11 03:10:41 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005669 |
| Structure | |
| Chemical Formula | C9H15N4O8P |
| Molecular Mass | 338.0628 |
| SMILES | NC(=O)c1ncn(C2OC(CO)C(OP(=O)(O)O)C2O)c1N |
| InChI Key | WNMPODZBHCDMMB-UHFFFAOYSA-N |