Showing information for DMID00028579
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:49 UTC |
| Update Date | 2024-06-11 03:15:21 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028579 |
| Structure | |
| Chemical Formula | C19H29N8O22P5 |
| Molecular Mass | 876.0084 |
| SMILES | Nc1ccn(C2CC(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n4cnc5c(N)ncnc54)C(O)C3O)O2)c(=O)n1 |
| InChI Key | KBNJDRJKAVMNOA-UHFFFAOYSA-N |