Showing information for DMID00024510
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:06 UTC |
| Update Date | 2024-06-11 03:14:31 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00024510 |
| Structure | |
| Chemical Formula | C22H32N7O16P3 |
| Molecular Mass | 743.1118 |
| SMILES | NC(=O)C1=CN(C2OC(COP(=O)(O)OP(=O)(O)OCC3OC(n4cnc5c(N)ncnc54)C(O)C3CP(=O)(O)O)C(O)C2O)C=CC1 |
| InChI Key | LGEHNFJUYZELMO-UHFFFAOYSA-N |