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
COc1ccccc1N1CCN(CC(O)CN2C(=O)NC(C)(c3ccccc3F)C2=O)CC1.Cl
InChI=1S/C24H29FN4O4.ClH/c1-24(18-7-3-4-8-19(18)25)22(31)29(23(32)26-24)16-17(30)15-27-11-13-28(14-12-27)20-9-5-6-10-21(20)33-2;/h3-10,17,30H,11-16H2,1-2H3,(H,26,32);1H
YZFHMZMXIVUQFF-UHFFFAOYSA-N
492.98