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
Clc1ccc2c(c1)N(CCCCCN1CCC3(CC1)CCN(Cc1ccccc1)CC3)c1ncccc1S2
InChI=1S/C32H39ClN4S/c33-27-11-12-29-28(24-27)37(31-30(38-29)10-7-17-34-31)19-6-2-5-18-35-20-13-32(14-21-35)15-22-36(23-16-32)25-26-8-3-1-4-9-26/h1,3-4,7-12,17,24H,2,5-6,13-16,18-23,25H2
LATGNSMSNDGKBB-UHFFFAOYSA-N
547.21