Showing information for DMID00004472
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:35:16 UTC |
Update Date | 2024-06-11 03:10:26 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00004472 |
Structure | |
Chemical Formula | C17H17F2N3O3S |
Molecular Mass | 381.0959 |
SMILES | COc1c(C)cnc(CS(=O)c2nc3ccc(OC(F)F)cc3[nH]2)c1C |
InChI Key | DINJNXVAXRKZEJ-UHFFFAOYSA-N |