Showing information for DMID00025495
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:30 UTC |
| Update Date | 2024-06-11 03:14:43 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00025495 |
| Structure | |
| Chemical Formula | C12H18N3O7P2S+ |
| Molecular Mass | 410.0335 |
| SMILES | Cc1ncc(C[n+]2csc(CCOP(=O)(O)OP(=O)(O)O)c2C)cn1 |
| InChI Key | ZUJLXPRQGNMTPE-UHFFFAOYSA-O |