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)CCn1c(Cn2c(=O)n(C3CC3)c3ccncc32)cc2cnccc21
InChI=1S/C22H25N5O/c1-15(2)7-10-25-18(11-16-12-23-8-5-19(16)25)14-26-21-13-24-9-6-20(21)27(22(26)28)17-3-4-17/h5-6,8-9,11-13,15,17H,3-4,7,10,14H2,1-2H3
FIDFAZRWFAAYIC-UHFFFAOYSA-N
375.48