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(C)C(=O)NC1CCc2cc(CCN3CCN(c4nsc5ccccc45)CC3)ccc21
InChI=1S/C26H32N4OS/c1-18(2)26(31)27-23-10-8-20-17-19(7-9-21(20)23)11-12-29-13-15-30(16-14-29)25-22-5-3-4-6-24(22)32-28-25/h3-7,9,17-18,23H,8,10-16H2,1-2H3,(H,27,31)
FQBBSOFRGNNFDV-UHFFFAOYSA-N
448.64