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
COc1cc(C(=O)c2cn(-c3ccccc3)cc2-c2ccc(N)cc2)cc(OC)c1OC
InChI=1S/C26H24N2O4/c1-30-23-13-18(14-24(31-2)26(23)32-3)25(29)22-16-28(20-7-5-4-6-8-20)15-21(22)17-9-11-19(27)12-10-17/h4-16H,27H2,1-3H3
SUUOTJKMPCFJPL-UHFFFAOYSA-N
428.49