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
C[C@]12CC[C@H](OC(=O)[C@@H]3CCCN3)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)c3nnsc3C[C@@H]12
InChI=1S/C24H35N3O2S/c1-23-9-7-15(29-22(28)19-4-3-11-25-19)12-14(23)5-6-16-17(23)8-10-24(2)18(16)13-20-21(24)26-27-30-20/h14-19,25H,3-13H2,1-2H3/t14-,15-,16+,17-,18-,19-,23-,24-/m0/s1
MIKRJPFIMNQSSL-AXBJZFDUSA-N
429.63