Identifier Cleaner
Convert between SMILES, InChI, InChIKey, and compound names. Supports PubChem name resolution as a fallback when the input is a common drug name.
Example: aspirin
→ CC(=O)Oc1ccccc1C(=O)O
COc1ccc(CCNCC(O)COc2ccc(-c3nc(C(F)(F)F)c[nH]3)cc2)cc1OC
InChI=1S/C23H26F3N3O4/c1-31-19-8-3-15(11-20(19)32-2)9-10-27-12-17(30)14-33-18-6-4-16(5-7-18)22-28-13-21(29-22)23(24,25)26/h3-8,11,13,17,27,30H,9-10,12,14H2,1-2H3,(H,28,29)
BPDMHTWYCOENTL-UHFFFAOYSA-N
465.47