Showing information for DMID00005767
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:50 UTC |
| Update Date | 2024-06-11 03:10:42 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005767 |
| Structure | |
| Chemical Formula | C7H8N4O |
| Molecular Mass | 164.0698 |
| SMILES | Cn1cnc2c(ncn2C)c1=O |
| InChI Key | KIHZGMYZXVZBRG-UHFFFAOYSA-N |