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
CN(C)C(=O)c1cccc2c1nc(C(F)F)n2-c1nc(N2CCOCC2)nc(N2CCOCC2)n1
InChI=1S/C22H26F2N8O3/c1-29(2)19(33)14-4-3-5-15-16(14)25-18(17(23)24)32(15)22-27-20(30-6-10-34-11-7-30)26-21(28-22)31-8-12-35-13-9-31/h3-5,17H,6-13H2,1-2H3
WGLPCEZSPQKUHG-UHFFFAOYSA-N
488.5