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(CCCCCCC(=O)Nc1ccc(Nc2ncc3nnn(C4CCCC4)c3n2)cc1)NO
InChI=1S/C23H30N8O3/c32-20(9-3-1-2-4-10-21(33)29-34)25-16-11-13-17(14-12-16)26-23-24-15-19-22(27-23)31(30-28-19)18-7-5-6-8-18/h11-15,18,34H,1-10H2,(H,25,32)(H,29,33)(H,24,26,27)
KIAUDAJEMQMSHD-UHFFFAOYSA-N
466.55