Showing information for DMID00030013
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 | DMID00030013 |
Structure | |
Chemical Formula | C8H6N2O3 |
Molecular Mass | 178.0378 |
SMILES | O=C(O)c1ccc2[nH]c(=O)[nH]c2c1 |
InChI Key | YIGYJEWJHOCKSR-UHFFFAOYSA-N |