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
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5cccc(F)c45)CC3)c(Cl)c21
InChI=1S/C26H27ClFN3O2/c27-25-22(10-9-19-17-29-26(32)24(19)25)33-16-2-1-11-30-12-14-31(15-13-30)21-8-4-6-18-5-3-7-20(28)23(18)21/h3-10H,1-2,11-17H2,(H,29,32)
JPZJTCUPRQKHCW-UHFFFAOYSA-N
467.97