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
CCCCCCOc1cc(NC(=O)N[C@@H](C)c2ccccc2)ccc1OC
InChI=1S/C22H30N2O3/c1-4-5-6-10-15-27-21-16-19(13-14-20(21)26-3)24-22(25)23-17(2)18-11-8-7-9-12-18/h7-9,11-14,16-17H,4-6,10,15H2,1-3H3,(H2,23,24,25)/t17-/m0/s1
ZPJYRSCOGNMDRK-KRWDZBQOSA-N
370.49