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
C=CC(=O)Nc1cccc(CNc2cc(Nc3ccc(F)cc3)ncn2)c1
InChI=1S/C20H18FN5O/c1-2-20(27)26-17-5-3-4-14(10-17)12-22-18-11-19(24-13-23-18)25-16-8-6-15(21)7-9-16/h2-11,13H,1,12H2,(H,26,27)(H2,22,23,24,25)
LBBSGHVXVSKJLW-UHFFFAOYSA-N
363.4