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
CN(C)CCCNc1[nH]c2ccccc2c2nc3c(ccc4ccc([N+](=O)[O-])cc43)c1-2
InChI=1S/C24H23N5O2/c1-28(2)13-5-12-25-24-21-18-11-9-15-8-10-16(29(30)31)14-19(15)22(18)27-23(21)17-6-3-4-7-20(17)26-24/h3-4,6-11,14,25-26H,5,12-13H2,1-2H3
ZIWRVVOPHMKGJU-UHFFFAOYSA-N
413.48