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
CCN(CC)CCCCOc1ccc(/C=C/c2nc3ccccc3o2)cc1.Cl.O
InChI=1S/C23H28N2O2.ClH.H2O/c1-3-25(4-2)17-7-8-18-26-20-14-11-19(12-15-20)13-16-23-24-21-9-5-6-10-22(21)27-23;;/h5-6,9-16H,3-4,7-8,17-18H2,1-2H3;1H;1H2/b16-13+;;
BGUYWFIZUMCASN-YNHPUKFJSA-N
418.97