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
CCC1S/C(=N\N=C\c2c(-c3ccc(Cl)cc3)[nH]c3ccccc23)N(Cc2ccco2)C1=O
InChI=1S/C25H21ClN4O2S/c1-2-22-24(31)30(15-18-6-5-13-32-18)25(33-22)29-27-14-20-19-7-3-4-8-21(19)28-23(20)16-9-11-17(26)12-10-16/h3-14,22,28H,2,15H2,1H3/b27-14+,29-25-
DZTZAGCKBHMDAP-KIZFUZEDSA-N
476.99