Showing information for DMID00030018
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:46:27 UTC |
Update Date | 2024-06-11 03:15:39 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00030018 |
Structure | |
Chemical Formula | C9H11N3O5 |
Molecular Mass | 241.0699 |
SMILES | O=C(O)CCC(NC(=O)c1c[nH]cn1)C(=O)O |
InChI Key | TUCDPJVMGIYZSI-UHFFFAOYSA-N |