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
O=C(CNS(=O)(=O)c1ccc2ccccc2c1)N[C@H](CCNc1ccncc1)C(=O)N1CCCCC1
InChI=1S/C26H31N5O4S/c32-25(19-29-36(34,35)23-9-8-20-6-2-3-7-21(20)18-23)30-24(26(33)31-16-4-1-5-17-31)12-15-28-22-10-13-27-14-11-22/h2-3,6-11,13-14,18,24,29H,1,4-5,12,15-17,19H2,(H,27,28)(H,30,32)/t24-/m1/s1
BYERGKHVKYCCJM-XMMPIXPASA-N
509.63