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
Fc1ccc([C@H]2c3ccccc3CCN2C2=NC[C@@H](C3(F)CNC3)O2)cc1
InChI=1S/C21H21F2N3O/c22-16-7-5-15(6-8-16)19-17-4-2-1-3-14(17)9-10-26(19)20-25-11-18(27-20)21(23)12-24-13-21/h1-8,18-19,24H,9-13H2/t18-,19-/m0/s1
NELXELZKPITJOZ-OALUTQOASA-N
369.42