Showing information for DMID00006160
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:36:01 UTC |
Update Date | 2024-06-11 03:10:47 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00006160 |
Structure | |
Chemical Formula | C11H13N3O2 |
Molecular Mass | 219.1008 |
SMILES | NC(=O)C(N)Cc1c[nH]c2ccc(O)cc12 |
InChI Key | SJRFMHKSXLGINI-UHFFFAOYSA-N |