Showing information for DMID00027839
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:45:30 UTC |
Update Date | 2024-06-11 03:15:12 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00027839 |
Structure | |
Chemical Formula | C10H9Cl2NO |
Molecular Mass | 229.0061 |
SMILES | O=C1CCC(c2ccc(Cl)c(Cl)c2)N1 |
InChI Key | CFMXVJAFFCMBQF-UHFFFAOYSA-N |