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
CCC[C@H](NC1CCc2cc(F)ccc2C1)C(=O)Nc1cn(C(C)(C)CN2CCCC2)cn1
InChI=1S/C26H38FN5O/c1-4-7-23(29-22-11-9-19-14-21(27)10-8-20(19)15-22)25(33)30-24-16-32(18-28-24)26(2,3)17-31-12-5-6-13-31/h8,10,14,16,18,22-23,29H,4-7,9,11-13,15,17H2,1-3H3,(H,30,33)/t22?,23-/m0/s1
BISRUWVRRYLPDL-WCSIJFPASA-N
455.62