Showing information for DMID00008232
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:36:54 UTC |
Update Date | 2024-06-11 03:11:14 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00008232 |
Structure | |
Chemical Formula | C15H14N4O5 |
Molecular Mass | 330.0964 |
SMILES | Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(CC(O)C(=O)O)c2cc1C |
InChI Key | JZFNTQRQEHEUFW-UHFFFAOYSA-N |