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
COc1cc(/C=N/NC(=O)Cn2nnnc2N)ccc1OCc1ccc(Cl)cc1Cl
InChI=1S/C18H17Cl2N7O3/c1-29-16-6-11(8-22-23-17(28)9-27-18(21)24-25-26-27)2-5-15(16)30-10-12-3-4-13(19)7-14(12)20/h2-8H,9-10H2,1H3,(H,23,28)(H2,21,24,26)/b22-8+
JYNYRJRPYFUDIN-GZIVZEMBSA-N
450.29