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
C=CCCn1cc(-c2ccc(NC(=O)Nc3cc(C(C)(C)C)on3)cc2)c2c(N)ncnc21
InChI=1S/C24H27N7O2/c1-5-6-11-31-13-17(20-21(25)26-14-27-22(20)31)15-7-9-16(10-8-15)28-23(32)29-19-12-18(33-30-19)24(2,3)4/h5,7-10,12-14H,1,6,11H2,2-4H3,(H2,25,26,27)(H2,28,29,30,32)
OUPFTIQVVNNDJG-UHFFFAOYSA-N
445.53