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
CC(=O)N1CCc2ccc(OCCCN3CCN(c4cccc5sccc45)CC3)cc2C1
InChI=1S/C26H31N3O2S/c1-20(30)29-11-8-21-6-7-23(18-22(21)19-29)31-16-3-10-27-12-14-28(15-13-27)25-4-2-5-26-24(25)9-17-32-26/h2,4-7,9,17-18H,3,8,10-16,19H2,1H3
DNHQZUHOZJMFSD-UHFFFAOYSA-N
449.62