Showing information for DMID00008200
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:53 UTC |
| Update Date | 2024-06-11 03:11:13 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00008200 |
| Structure | |
| Chemical Formula | C12H21N3O7S |
| Molecular Mass | 351.11 |
| SMILES | NC(CCC(=O)NC(CCSCC(N)C(=O)O)C(=O)O)C(=O)O |
| InChI Key | MCYOHRMGNDMTTG-UHFFFAOYSA-N |