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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
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COc1ccccc1Oc1c(NS(=O)(=O)CCc2cccs2)nc(N2CCOCC2)nc1OCCOC(=O)Nc1ccccn1
InChI=1S/C29H32N6O8S2/c1-39-22-8-2-3-9-23(22)43-25-26(34-45(37,38)20-11-21-7-6-19-44-21)32-28(35-13-15-40-16-14-35)33-27(25)41-17-18-42-29(36)31-24-10-4-5-12-30-24/h2-10,12,19H,11,13-18,20H2,1H3,(H,30,31,36)(H,32,33,34)
NONLTBWVEZEZFY-UHFFFAOYSA-N
656.74
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