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
CCN1/C(=C/c2ccc3cc(Cl)ccc3[n+]2CC)C=Cc2ccccc21.[I-]
InChI=1S/C23H22ClN2.HI/c1-3-25-20(12-9-17-7-5-6-8-22(17)25)16-21-13-10-18-15-19(24)11-14-23(18)26(21)4-2;/h5-16H,3-4H2,1-2H3;1H/q+1;/p-1
RLUWJCXAZCZFHO-UHFFFAOYSA-M
488.8