Showing information for DMID00027381
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:19 UTC |
| Update Date | 2024-06-11 03:15:06 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027381 |
| Structure | |
| Chemical Formula | C9H14N5O13P3 |
| Molecular Mass | 492.9801 |
| SMILES | Nc1ncnc2c1ncn2C1OC(OP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O)C1O |
| InChI Key | PUWWXRBCXWPLIC-UHFFFAOYSA-N |