Showing information for DMID00023572
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:41 UTC |
| Update Date | 2024-06-11 03:14:20 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023572 |
| Structure | |
| Chemical Formula | C20H29N5O14P2 |
| Molecular Mass | 625.1186 |
| SMILES | NC(=O)C1=CN(C2OC(COP(=O)(O)OP(=O)(O)OCC3OC(n4ccc(N)nc4=O)CC3O)C(O)C2O)C=CC1 |
| InChI Key | SAMUSKINYLUVFA-UHFFFAOYSA-N |