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
CC(C)N1CCOc2c(F)cc(-c3nc(Nc4ccc(C5CCN(C)CC5)c(F)c4)ncc3F)cc21
InChI=1S/C27H30F3N5O/c1-16(2)35-10-11-36-26-22(29)12-18(13-24(26)35)25-23(30)15-31-27(33-25)32-19-4-5-20(21(28)14-19)17-6-8-34(3)9-7-17/h4-5,12-17H,6-11H2,1-3H3,(H,31,32,33)
DZKMAWNYSJECKX-UHFFFAOYSA-N
497.57