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
N=C(c1ccc(C(=O)Nc2ccc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)cc1)N1CCCCC1
InChI=1S/C25H23Cl2N5O2/c26-18-8-10-21(20(14-18)25(34)31-22-11-9-19(27)15-29-22)30-24(33)17-6-4-16(5-7-17)23(28)32-12-2-1-3-13-32/h4-11,14-15,28H,1-3,12-13H2,(H,30,33)(H,29,31,34)
KGUDOEAVFUTLFC-UHFFFAOYSA-N
496.4