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
CC(C)(C)OC(=O)N1CCC2(CC1)CCN2CCCCCN1c2cc(Cl)ccc2Sc2cccnc21
InChI=1S/C28H37ClN4O2S/c1-27(2,3)35-26(34)31-17-11-28(12-18-31)13-19-32(28)15-5-4-6-16-33-22-20-21(29)9-10-23(22)36-24-8-7-14-30-25(24)33/h7-10,14,20H,4-6,11-13,15-19H2,1-3H3
INBGEIXTAOVPBB-UHFFFAOYSA-N
529.15