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
O=C(O)Cc1cc(Br)c(Oc2ccc(O)c(Oc3ccc(O)cc3)c2)c(Br)c1
InChI=1S/C20H14Br2O6/c21-15-7-11(9-19(25)26)8-16(22)20(15)28-14-5-6-17(24)18(10-14)27-13-3-1-12(23)2-4-13/h1-8,10,23-24H,9H2,(H,25,26)
DFUILVXTAGCSOH-UHFFFAOYSA-N
510.13