Showing information for DMID00028053
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:45:36 UTC |
Update Date | 2024-06-11 03:15:15 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00028053 |
Structure | |
Chemical Formula | C10H16N2O7 |
Molecular Mass | 276.0958 |
SMILES | NC(CCC(=O)NC(=O)CCC(O)C(=O)O)C(=O)O |
InChI Key | DMILEKNVEAYWOD-UHFFFAOYSA-N |