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
CCc1nn2c(/C=N/N=c3\scc(-c4ccc([N+](=O)[O-])cc4)n3-c3ccc(O)cc3)c(-c3ccc(Br)cc3)nc2s1
InChI=1S/C28H20BrN7O3S2/c1-2-25-33-35-23(26(31-27(35)41-25)18-3-7-19(29)8-4-18)15-30-32-28-34(20-11-13-22(37)14-12-20)24(16-40-28)17-5-9-21(10-6-17)36(38)39/h3-16,37H,2H2,1H3/b30-15+,32-28-
OIPQLODOTUGOMK-OTCZRHILSA-N
646.55