Showing information for DMID00007967
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:47 UTC |
| Update Date | 2024-06-11 03:11:10 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00007967 |
| Structure | |
| Chemical Formula | C9H13N5O3 |
| Molecular Mass | 239.1018 |
| SMILES | CC(O)C(O)C1CN=c2c(=O)nc(N)[nH]c2=N1 |
| InChI Key | MJOKZIAGJPKFSN-UHFFFAOYSA-N |