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(Nc1ccc(Nc2ncnc3c2OCCN3)cc1)Nc1cccc2ccccc12
InChI=1S/C23H20N6O2/c30-23(29-19-7-3-5-15-4-1-2-6-18(15)19)28-17-10-8-16(9-11-17)27-22-20-21(25-14-26-22)24-12-13-31-20/h1-11,14H,12-13H2,(H2,28,29,30)(H2,24,25,26,27)
YYBZTIDTNGWROJ-UHFFFAOYSA-N
412.45