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
Fc1ccc([C@H]2c3ccccc3CCN2C2=N[C@]3(CCCNC3)CO2)cc1
InChI=1S/C22H24FN3O/c23-18-8-6-17(7-9-18)20-19-5-2-1-4-16(19)10-13-26(20)21-25-22(15-27-21)11-3-12-24-14-22/h1-2,4-9,20,24H,3,10-15H2/t20-,22-/m0/s1
INZJRIHDCFFWPA-UNMCSNQZSA-N
365.45