Showing information for DMID00005833
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:52 UTC |
| Update Date | 2024-06-11 03:10:43 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005833 |
| Structure | |
| Chemical Formula | C20H27N10O16P3 |
| Molecular Mass | 756.0819 |
| SMILES | Nc1ncnc2c1ncn2C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(n3cnc4c(N)ncnc43)C(O)C2OP(=O)(O)O)C(O)C1O |
| InChI Key | AMVMJEOIIDLLLW-UHFFFAOYSA-N |