Showing information for DMID00027111
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:11 UTC |
| Update Date | 2024-06-11 03:15:03 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027111 |
| Structure | |
| Chemical Formula | C9H13N3O3 |
| Molecular Mass | 211.0957 |
| SMILES | CC(NC(=O)Cc1cncn1C)C(=O)O |
| InChI Key | KGLSYCWWRVNNFS-UHFFFAOYSA-N |