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
Cc1cc2c(C(=O)c3ccc(OCCN4CCCCC4)cc3)c(-c3ccc(O)cc3)sc2c(C)c1O
InChI=1S/C30H31NO4S/c1-19-18-25-26(30(22-6-10-23(32)11-7-22)36-29(25)20(2)27(19)33)28(34)21-8-12-24(13-9-21)35-17-16-31-14-4-3-5-15-31/h6-13,18,32-33H,3-5,14-17H2,1-2H3
OGPYVSISEZHRFQ-UHFFFAOYSA-N
501.65