Showing information for DMID00004612
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:19 UTC |
| Update Date | 2024-06-11 03:10:28 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004612 |
| Structure | |
| Chemical Formula | C10H13N2O8P |
| Molecular Mass | 320.041 |
| SMILES | Cc1cn(C2OC(CO)C3OP(=O)(O)OC32)c(=O)[nH]c1=O |
| InChI Key | KSMPIBRAFJECKV-UHFFFAOYSA-N |