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
Cc1c(C(=O)CCc2ccccc2)c(=O)n(-c2ccccc2)n1CC(O)CNC(C)C
InChI=1S/C25H31N3O3/c1-18(2)26-16-22(29)17-27-19(3)24(23(30)15-14-20-10-6-4-7-11-20)25(31)28(27)21-12-8-5-9-13-21/h4-13,18,22,26,29H,14-17H2,1-3H3
DNSZEGKDVYSKEE-UHFFFAOYSA-N
421.54