Showing information for DMID00026578
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:44:58 UTC |
Update Date | 2024-06-11 03:14:56 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00026578 |
Structure | |
Chemical Formula | C14H11N3O3 |
Molecular Mass | 269.08 |
SMILES | OC1=NC(c2ccc(O)cc2)(c2cccnc2)C(O)=N1 |
InChI Key | ZYEBOSONRYBFAQ-UHFFFAOYSA-N |