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(CCNCC(O)COc2ccc(Cc3nc(-c4cccs4)c[nH]3)cc2)cc1OC
InChI=1S/C27H31N3O4S/c1-32-24-10-7-20(14-25(24)33-2)11-12-28-16-21(31)18-34-22-8-5-19(6-9-22)15-27-29-17-23(30-27)26-4-3-13-35-26/h3-10,13-14,17,21,28,31H,11-12,15-16,18H2,1-2H3,(H,29,30)
YLHWGLFMHQLDMX-UHFFFAOYSA-N
493.63