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
CCCc1nc(CC)c(C(=O)OCCCC(=O)c2ccccc2)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)OCCC(C)C)cc1F
InChI=1S/C38H44FN3O7S/c1-5-13-35-40-32(6-2)36(37(44)48-22-12-17-33(43)27-14-8-7-9-15-27)42(35)25-29-20-19-28(24-31(29)39)30-16-10-11-18-34(30)50(46,47)41-38(45)49-23-21-26(3)4/h7-11,14-16,18-20,24,26H,5-6,12-13,17,21-23,25H2,1-4H3,(H,41,45)
SLVFZAJWNXKXPD-UHFFFAOYSA-N
705.85