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(c1ncnc2[nH]ccc12)[C@H]1C[C@@H](CS(=O)(=O)CC2CCC(F)(F)CC2)C1
InChI=1S/C19H26F2N4O2S/c1-25(18-16-4-7-22-17(16)23-12-24-18)15-8-14(9-15)11-28(26,27)10-13-2-5-19(20,21)6-3-13/h4,7,12-15H,2-3,5-6,8-11H2,1H3,(H,22,23,24)/t14-,15+
QATVMVPAHQPMOK-GASCZTMLSA-N
412.51