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
c1ccc2c(c1)CCc1ccccc1N2C[C@@H]1CCCN2CCCC[C@H]12
InChI=1S/C24H30N2/c1-3-12-23-19(8-1)14-15-20-9-2-4-13-24(20)26(23)18-21-10-7-17-25-16-6-5-11-22(21)25/h1-4,8-9,12-13,21-22H,5-7,10-11,14-18H2/t21-,22+/m0/s1
JWPGJRXJVYVORQ-FCHUYYIVSA-N
346.52