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
CCOc1cccc(OS(=O)(=O)c2ccc(N3CCNC3=O)cc2)c1
InChI=1S/C17H18N2O5S/c1-2-23-14-4-3-5-15(12-14)24-25(21,22)16-8-6-13(7-9-16)19-11-10-18-17(19)20/h3-9,12H,2,10-11H2,1H3,(H,18,20)
OGXNSYSFNYGCKC-UHFFFAOYSA-N
362.41