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
COc1ncc(N2CCc3ncnc(O[C@H]4CCN(C(=O)c5ccno5)C4)c3C2)cc1C
InChI=1S/C22H24N6O4/c1-14-9-15(10-23-20(14)30-2)27-8-5-18-17(12-27)21(25-13-24-18)31-16-4-7-28(11-16)22(29)19-3-6-26-32-19/h3,6,9-10,13,16H,4-5,7-8,11-12H2,1-2H3/t16-/m0/s1
DKZCDPMVVIEZFX-INIZCTEOSA-N
436.47