Showing information for DMID00028048
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:35 UTC |
| Update Date | 2024-06-11 03:15:14 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028048 |
| Structure | |
| Chemical Formula | C9H13N3O3 |
| Molecular Mass | 211.0957 |
| SMILES | CC1OC(n2ccc(N)nc2=O)CC1O |
| InChI Key | LWMIPKUFUQWBMO-UHFFFAOYSA-N |