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
COc1ccc2nc3cc(Cl)ccc3c(NCCOCCOCCNc3c4ccc(Cl)cc4nc4ccc(OC)cc34)c2c1
InChI=1S/C34H32Cl2N4O4/c1-41-23-5-9-29-27(19-23)33(25-7-3-21(35)17-31(25)39-29)37-11-13-43-15-16-44-14-12-38-34-26-8-4-22(36)18-32(26)40-30-10-6-24(42-2)20-28(30)34/h3-10,17-20H,11-16H2,1-2H3,(H,37,39)(H,38,40)
FZDDLKNOSWOGAY-UHFFFAOYSA-N
631.56