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
COc1ccc(CCNCC(O)c2cc(O)cc3c2OCC(=O)N3)cc1.Cl
InChI=1S/C19H22N2O5.ClH/c1-25-14-4-2-12(3-5-14)6-7-20-10-17(23)15-8-13(22)9-16-19(15)26-11-18(24)21-16;/h2-5,8-9,17,20,22-23H,6-7,10-11H2,1H3,(H,21,24);1H
UDPYTYLHKILXSJ-UHFFFAOYSA-N
394.86