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(SC)cc1C(=O)NC[C@@H]1CCCN1CCc1ccccc1
InChI=1S/C22H28N2O2S/c1-26-21-11-10-19(27-2)15-20(21)22(25)23-16-18-9-6-13-24(18)14-12-17-7-4-3-5-8-17/h3-5,7-8,10-11,15,18H,6,9,12-14,16H2,1-2H3,(H,23,25)/t18-/m0/s1
WFLPEXKCKZHVKQ-SFHVURJKSA-N
384.55