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
CCc1c(-c2nsc(-c3ccc(CC(C)C)c(C#N)c3)n2)ccnc1CCCC(=O)O
InChI=1S/C24H26N4O2S/c1-4-19-20(10-11-26-21(19)6-5-7-22(29)30)23-27-24(31-28-23)17-9-8-16(12-15(2)3)18(13-17)14-25/h8-11,13,15H,4-7,12H2,1-3H3,(H,29,30)
HJFZIEOLYPNJDJ-UHFFFAOYSA-N
434.57