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
Cc1c(C(=O)CCc2ccccc2)c(=O)n(-c2ccccc2)n1CC(O)CNC(C)(C)C
InChI=1S/C26H33N3O3/c1-19-24(23(31)16-15-20-11-7-5-8-12-20)25(32)29(21-13-9-6-10-14-21)28(19)18-22(30)17-27-26(2,3)4/h5-14,22,27,30H,15-18H2,1-4H3
KUSGGGSLNMFDSU-UHFFFAOYSA-N
435.57