Showing information for DMID00002798
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:34 UTC |
| Update Date | 2024-06-11 03:10:05 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00002798 |
| Structure | |
| Chemical Formula | C16H26N5O18P3 |
| Molecular Mass | 669.0486 |
| SMILES | Nc1ncnc2c1ncn2C1OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)C(O)C1O |
| InChI Key | VHIUHXPNKLMSJY-UHFFFAOYSA-N |