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
CCCCCCCCCCCCCCOc1ccccc1CN(Cc1cccc[n+]1C)C(C)=O.[I-]
InChI=1S/C30H47N2O2.HI/c1-4-5-6-7-8-9-10-11-12-13-14-19-24-34-30-22-16-15-20-28(30)25-32(27(2)33)26-29-21-17-18-23-31(29)3;/h15-18,20-23H,4-14,19,24-26H2,1-3H3;1H/q+1;/p-1
FSVOTEQDIHWZOI-UHFFFAOYSA-M
594.62