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
CC(=O)O.OCc1cc([C@@H](O)CNCCCCCCOCCOCc2cccc3ccccc23)ccc1O
InChI=1S/C28H37NO5.C2H4O2/c30-20-25-18-23(12-13-27(25)31)28(32)19-29-14-5-1-2-6-15-33-16-17-34-21-24-10-7-9-22-8-3-4-11-26(22)24;1-2(3)4/h3-4,7-13,18,28-32H,1-2,5-6,14-17,19-21H2;1H3,(H,3,4)/t28-;/m0./s1
APEHTRASELHRSR-JCOPYZAKSA-N
527.66