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
O=C(Nc1cccnc1)N1CCN(C2c3ccc(Cl)cc3CCc3cc(Br)cnc32)CC1
InChI=1S/C24H23BrClN5O/c25-18-12-17-4-3-16-13-19(26)5-6-21(16)23(22(17)28-14-18)30-8-10-31(11-9-30)24(32)29-20-2-1-7-27-15-20/h1-2,5-7,12-15,23H,3-4,8-11H2,(H,29,32)
LAMMGSMTEGESJZ-UHFFFAOYSA-N
512.84