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=C(O)COc1cccc(-c2[nH]ncc2-c2nc(-c3ccccc3)c(-c3ccccc3)o2)c1
InChI=1S/C26H19N3O4/c30-22(31)16-32-20-13-7-12-19(14-20)23-21(15-27-29-23)26-28-24(17-8-3-1-4-9-17)25(33-26)18-10-5-2-6-11-18/h1-15H,16H2,(H,27,29)(H,30,31)
CLWQOXUVAAXGTO-UHFFFAOYSA-N
437.46